ENAMINE-ZINC00646238 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4030 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 1.1730 -0.6710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 0.0100 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.3890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 1.7610 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 0.7210 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -0.3730 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -2.0290 -0.0470 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -1.8070 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -3.1560 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -3.2160 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6190 -2.3970 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 -4.4090 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9450 -4.4700 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 -5.6000 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 -6.9920 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 -7.8680 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -7.0510 -0.0840 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -5.4630 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -4.2280 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 -9.3760 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9670 -9.7030 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9410 -8.8680 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8330 -7.4020 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9320 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.7510 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -1.2480 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -1.2570 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 -9.7700 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -9.8230 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1640 -10.7630 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 -9.4640 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6880 -8.9630 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9590 -9.2210 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2350 -7.2800 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 -6.7790 0.5740 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 24 25 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 M END