PUBCHEM-ZINC06468924 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -0.0890 1.6260 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 0.1070 0.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8780 -0.2040 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.6710 0.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0220 -1.7360 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -0.5180 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -0.2750 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -0.4890 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -0.3180 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5710 -0.5070 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2750 -0.8510 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 -0.9980 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 -0.8100 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -2.5180 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -3.2720 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -3.6600 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -4.3510 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -4.6730 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -4.3150 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -3.6240 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -0.2680 1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -0.1050 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.2820 2.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6800 -1.3730 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 0.3320 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -0.2830 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 0.2750 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 1.4680 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 2.0810 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 1.5230 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 2.0570 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 2.0220 2.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 0.0040 2.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 2.1630 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.8980 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 2.0110 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 0.5360 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -1.0550 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -0.5530 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 0.7970 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -0.0270 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1050 -0.3780 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3520 -0.9940 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1510 -1.2520 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -0.9200 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -2.7120 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -2.8960 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -3.4420 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -4.6450 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -5.2140 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -4.5820 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -3.3820 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -1.2040 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -0.2180 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 3.0060 4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 2.0380 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 3.1010 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 1.4830 4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 2.4260 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.0770 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -1.0110 -1.1930 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4710 -0.6900 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 61 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 61 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 61 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 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 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END