PUBCHEM-ZINC06545874 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 1.0510 -0.7340 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.9830 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -1.5520 0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8340 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -1.6020 -1.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -2.3990 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -3.7740 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -4.7700 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -4.5100 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -5.5710 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -5.4720 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -6.7680 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -7.5890 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -6.8680 -0.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -6.0970 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -5.8500 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2230 -4.4070 -0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -3.8130 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -4.4240 -0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 -2.4030 -0.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4920 -2.0000 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -1.3730 -0.0760 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -2.4020 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -1.9730 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -2.1530 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -2.6820 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -2.8260 -3.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -6.2700 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -6.5940 2.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -7.2420 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.3000 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.0480 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -1.6790 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.0380 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -1.6690 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -3.4930 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -4.5740 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -7.0570 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -8.6540 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 -1.5680 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -1.9130 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -2.9430 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -8.0580 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -6.3990 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 15 30 2 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 28 29 3 0 0 0 0 30 43 1 0 0 0 0 M END