ENAMINE-ZINC05937521 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -4.1530 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -4.8590 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -6.2770 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -7.0180 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -8.3810 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -9.0440 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -8.3510 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -6.9490 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -6.2220 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -4.9010 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -4.2290 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 -4.1390 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5530 -4.6790 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5810 -3.7640 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1990 -2.4810 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 -2.3840 0.0670 S 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 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.5100 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.5200 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -2.3370 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -2.3270 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -4.6260 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -6.5150 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -8.9540 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -10.1240 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -8.8780 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7220 -5.7460 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6200 -4.0590 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8680 -1.6340 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 M END