PUBCHEM-ZINC00683284 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.3530 1.3880 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.1160 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.7670 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.1480 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.8770 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.2260 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.8450 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.6360 -0.0760 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -5.1020 -1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -5.0200 1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -5.0550 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -4.6880 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -4.6700 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -4.3040 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -3.9560 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -3.9760 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -4.3450 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -4.3740 0.8700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -4.2830 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -4.5850 -5.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -3.9280 -5.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -4.0100 -7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -3.7460 -8.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -3.8310 -9.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -4.1780 -9.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -4.4280 -8.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -4.3340 -7.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -3.5520 -10.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 1.7040 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 1.7450 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 1.8040 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.1980 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.6560 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.7950 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.3360 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -5.5550 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -4.9400 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -3.6710 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -3.7070 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -3.6160 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -3.4780 -7.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -4.2540 -10.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.6990 -8.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -2.4920 -10.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -4.1430 -11.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -3.8200 -10.2900 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 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 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END