ENAMINE-ZINC02624624 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 0.0240 1.4390 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.0740 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -0.5770 0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -1.8910 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.6590 0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -2.3540 0.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -3.6680 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -4.4340 0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -4.1850 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -5.9790 -0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -6.3960 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 -7.7160 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9290 -8.0420 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8830 -7.0510 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4880 -5.7320 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1460 -5.4060 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2440 -7.3830 0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6430 -8.5730 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8350 -9.3180 1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0910 -8.9800 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 1.8140 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.9220 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.6600 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.2950 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.5570 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 0.0360 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -1.7410 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -3.9640 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -3.7020 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -8.4870 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2370 -9.0680 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2300 -4.9620 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8390 -4.3800 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9000 -6.7550 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3940 -9.0110 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2210 -9.9660 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7060 -8.2560 0.9920 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 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END