PUBCHEM-ZINC03711747 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 71 0 0 1 0 0 0 0 0999 V2000 0.5320 1.6330 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 0.1190 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -0.3980 -0.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -1.7470 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.6870 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -4.0620 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -4.4680 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -3.5350 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -2.1750 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -1.1900 -2.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -1.5610 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -0.3400 -4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 0.6400 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 1.7440 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 1.8750 -5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 0.9010 -6.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -0.2040 -5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -5.0390 0.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2920 -4.5640 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -5.3050 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -6.0680 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -6.3070 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -5.7840 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -5.0280 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -4.7810 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -3.9500 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -6.0420 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -7.0900 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -8.3970 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -8.4090 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -7.3080 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 1.9450 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 2.0290 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 2.0820 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.2500 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.1650 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.3600 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -5.5090 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -3.9040 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -2.2810 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -1.9980 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 0.5490 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 2.5000 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 2.7330 -6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 1.0000 -7.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -0.9540 -6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -6.4820 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -6.8910 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -5.9550 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -4.6210 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -3.0260 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -3.6640 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -4.5150 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -5.9620 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -5.0700 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -7.2850 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -6.6660 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -9.1050 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -8.2570 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -8.0300 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -9.2080 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -7.7780 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -6.7040 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -6.3540 0.7130 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8210 -6.7840 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -9.0600 1.6150 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3620 -9.2460 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -10.0060 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 64 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 64 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 66 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 66 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 64 65 1 0 0 0 0 66 67 1 0 0 0 0 66 68 1 0 0 0 0 M CHG 1 64 1 M CHG 1 66 1 M END