ENAMINE-ZINC03287471 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.0530 1.5010 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.0290 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.5080 1.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -1.8320 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.9520 0.4120 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -2.2730 2.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -1.3590 3.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -1.7760 4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -0.8060 5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 0.5520 5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 1.4560 5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 1.0280 6.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -0.3080 6.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -1.2420 6.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -2.6720 6.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -3.4660 5.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.8650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.8570 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8700 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.3940 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.3990 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.1270 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -3.2240 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -2.8340 4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.8940 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 2.5060 5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 1.7470 7.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -0.6330 7.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -3.1000 7.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -4.0470 7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 29 30 1 0 0 0 0 M END