ENAMINE-ZINC03326585 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.8020 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0970 0.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.4620 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.0300 -1.4310 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.8590 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.1180 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -5.4310 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.4440 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.1160 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.8580 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.2590 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -0.9310 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -0.4240 4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.7530 5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 1.4270 4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 0.9220 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 2.5750 4.3170 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 1.2470 6.3090 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.3050 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.6620 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -7.4790 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.9030 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -1.8490 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.9450 5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 1.4440 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 30 1 0 0 0 0 M END