PUBCHEM-ZINC01177846 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.3960 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.5620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 4.3760 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 5.6950 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 5.6360 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 4.3380 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 6.7430 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 6.5460 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 7.5290 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 8.7200 0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 7.0800 0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 5.7560 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 4.9560 0.0840 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 5.0010 0.0460 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 8.0140 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 7.7760 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1970 8.7520 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0620 8.5300 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 8.7680 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 7.7920 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.0340 -0.0190 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -0.5170 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.9410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 4.0550 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 6.5880 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 7.7470 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 9.0370 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 6.7530 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 7.9340 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 8.5820 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 9.7750 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4380 7.5060 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9020 9.2250 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8380 8.6100 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 9.7910 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 7.9610 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 6.7690 -1.1480 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 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 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END