PUBCHEM-ZINC00510495 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -1.2320 1.5570 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 0.0680 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -0.7160 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.0270 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -1.9510 -0.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -0.4360 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -0.7350 -1.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -3.2500 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -3.1840 2.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -4.4380 0.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -5.5980 1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -6.9060 1.2440 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -7.9540 2.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -6.4280 1.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -7.4160 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -8.3470 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -8.7490 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -8.2170 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -7.2820 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -6.8880 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -8.6220 -4.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -9.8840 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -10.6960 -3.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -10.2880 -6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 2.0720 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 1.8300 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 1.8460 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -0.4050 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -4.4910 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -5.6340 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -8.7610 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -9.4760 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -6.8670 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -6.1640 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -7.9940 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -9.6760 -6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -11.3380 -6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -10.1410 -6.7110 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 7 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END