ENAMINE-ZINC02456208 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3760 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.7530 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 1.0840 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -0.3470 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 0.3270 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6500 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 0.0370 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 1.7490 -0.1360 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -0.6220 -0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 0.1250 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 -0.8400 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9080 -1.2680 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9170 -2.1300 -1.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8030 -2.8480 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7200 -3.6420 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7730 -3.7390 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8960 -3.0280 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9450 -2.2040 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 -1.4120 0.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 2.5720 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 1.3790 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -1.1660 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 0.0340 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6170 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -1.5920 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 0.7560 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 0.7490 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 -0.9820 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7700 -2.7810 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4150 -4.2050 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5070 -4.3750 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9270 -3.0950 1.7660 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 M END