ENAMINE-ZINC03554400 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.2330 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2060 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -0.6910 -0.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -0.3710 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 0.3380 -2.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -0.8830 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -1.6970 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5340 -2.1720 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3990 -1.8420 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9720 -1.0360 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6790 -0.5490 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 0.4690 -4.3030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -0.6020 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -0.2820 0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -0.5520 0.4850 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -1.6450 -0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 0.7120 0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -1.1320 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -1.0830 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -1.4850 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -1.9040 4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -1.9380 4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -1.5520 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 0.3600 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -1.2570 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -1.9560 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 -2.8020 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4120 -2.2160 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6520 -0.7830 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -1.4650 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -2.2110 5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -2.2690 5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -1.5740 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 M END