PUBCHEM-ZINC05766477 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 2.3730 -0.1610 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -0.7790 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.6820 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -1.2680 0.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -1.7250 -0.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6660 -0.9380 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -2.5810 -0.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2800 -3.6380 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -1.7540 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -1.5920 2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.6210 -1.1710 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -1.4210 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0460 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.5520 3.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 1.3740 2.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 2.0250 3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 2.1530 4.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 3.0990 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 3.7970 2.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 3.2900 4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 4.4230 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 3.6450 5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 1.9960 4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -0.8740 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 0.1020 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 0.7370 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -2.9400 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -0.6480 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -1.9240 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 3.0150 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 1.4280 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 5.3450 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 4.5610 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 4.1700 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 2.8380 6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 3.7830 6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 4.5660 5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 1.7430 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 2.1340 4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 1.1890 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -2.3460 -0.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -1.3740 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 41 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 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 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 27 41 1 0 0 0 0 41 42 1 0 0 0 0 M END