PUBCHEM-ZINC04600352 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.2560 1.3850 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.1190 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -0.7380 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.1180 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.8790 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.2600 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.8800 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.6380 1.1050 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -5.1190 0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.9710 2.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -5.1070 0.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -6.3730 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -7.4220 0.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -8.6510 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -9.6310 1.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -8.7480 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -9.8700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -11.1700 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -12.3400 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -13.5550 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -13.5650 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -12.3700 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -11.2250 -0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -7.0660 -0.0860 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 1.7340 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 1.7020 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8070 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -0.1440 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.6020 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -2.8540 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.3960 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -7.2670 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -9.8090 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -12.2960 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -14.4750 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -14.4970 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -12.3760 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 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 2 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 M END