ENAMINE-ZINC03481293 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 5.3980 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 6.1900 0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 5.8930 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 7.3440 3.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 7.9480 4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 7.2850 5.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 9.4520 4.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9790 9.8640 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 9.9980 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 11.1730 4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 10.6260 6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 9.8720 5.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 9.5500 6.8750 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 9.6230 8.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 8.3970 6.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 10.8790 6.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 11.9880 7.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 13.0300 7.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 12.9640 6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 11.8550 5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 10.8100 5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 14.2730 6.5970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.4400 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 5.5140 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 5.5390 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 10.3570 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 9.2360 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 12.0750 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 11.3580 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 11.4470 6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 9.9650 6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 12.0390 8.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 13.8960 8.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 11.8030 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 9.9420 5.3010 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END