PUBCHEM-ZINC03872377 MOE2007 3D CORINA 3.40 0006 02.08.2006 71 75 0 0 1 0 0 0 0 0999 V2000 -1.7350 0.5870 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.6860 0.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5850 -1.5420 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.7280 1.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7440 0.1510 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -1.9980 1.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3180 -2.8860 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -2.0830 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -1.9210 -1.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1040 -2.7770 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.7180 -0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -1.9310 -2.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.3930 -3.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2830 -0.3870 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.3270 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -1.9570 -5.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1100 -1.9020 -6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.9310 -5.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1020 -0.9390 -7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -0.0420 -6.8660 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1770 -0.6000 -7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 0.2770 -5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 0.6300 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 1.2800 -5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 1.4170 -3.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 2.1180 -6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 2.1670 -7.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 3.0320 -8.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 3.8360 -8.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 3.7730 -7.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 2.9200 -6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 2.7960 -4.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 3.6820 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 1.2690 -7.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 1.5930 -8.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.2760 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -1.2810 -4.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0980 0.0360 -3.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -1.6090 -8.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -3.0190 -5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -4.0250 -6.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -2.8240 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -4.0050 -5.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -0.6650 -5.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.7670 2.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 0.0880 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 1.4760 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 0.6190 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 0.6530 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -1.2890 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -3.0310 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -3.3640 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.3050 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.9020 -6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -1.5840 -7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 3.0720 -9.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 4.5070 -9.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 4.4070 -7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 3.4810 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 3.5010 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 4.7270 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -2.2610 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 0.0890 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -2.6080 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -2.0030 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -4.4670 -5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -0.5570 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -1.9950 2.4180 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4080 -2.9050 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -1.7750 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -1.2760 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 47 1 0 0 0 0 1 48 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 45 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 68 1 0 0 0 0 8 9 1 0 0 0 0 8 50 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 15 52 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 54 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 63 1 0 0 0 0 19 20 1 0 0 0 0 19 39 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 34 1 0 0 0 0 22 24 1 0 0 0 0 22 36 2 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 34 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 34 35 2 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 37 62 1 0 0 0 0 40 41 2 0 0 0 0 40 42 1 0 0 0 0 42 43 1 0 0 0 0 42 64 1 0 0 0 0 42 65 1 0 0 0 0 43 66 1 0 0 0 0 44 67 1 0 0 0 0 45 46 1 0 0 0 0 68 69 1 0 0 0 0 68 70 1 0 0 0 0 68 71 1 0 0 0 0 M CHG 1 68 1 M END