PUBCHEM-ZINC06858958 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.2360 -0.5300 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.0320 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.4970 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.5400 0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7330 -0.1050 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -2.0420 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -2.7300 -0.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -2.6210 1.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -4.0000 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -4.6620 2.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -5.9790 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -6.4700 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -5.1210 0.3650 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -6.8500 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -6.2990 4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -7.1550 5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -8.5140 5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -9.0050 4.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -8.2300 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -0.1510 -0.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 1.0670 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 1.8430 0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 1.4600 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 2.7210 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 3.0810 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 2.1960 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 0.9440 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 0.5740 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.1680 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -1.6200 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -0.1570 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.4060 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 1.8720 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.8530 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.8580 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -2.0740 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -7.5120 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -5.2330 4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -6.7650 6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -9.1850 6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -8.6680 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -0.7700 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 3.4120 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 4.0560 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 2.4830 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 0.2580 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -0.4020 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END