PUBCHEM-ZINC00621246 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.3820 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 0.3610 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -0.3150 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0320 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.0570 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 1.7290 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 1.4370 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 2.4870 -2.7190 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 1.8420 -1.2590 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 0.3330 -2.7350 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6500 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -1.9940 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -2.8770 0.0690 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -2.6440 0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -4.1050 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -4.5780 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -4.8080 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 -5.2440 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 -5.4320 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 -5.1820 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -4.7730 -0.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 0.0920 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -1.1110 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 2.5260 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -0.1560 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -2.1440 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -4.4150 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -4.5390 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -4.6510 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 -5.4320 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8810 -5.7710 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 -5.3260 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 M END