ENAMINE-ZINC04305385 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.0340 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -0.8220 -2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -2.8470 0.8340 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -4.2230 0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -2.2740 2.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -2.5080 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -3.3090 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -3.0440 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 -1.9770 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -1.1760 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -1.4460 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 -0.0340 0.3520 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.5260 0.6710 1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9900 0.2000 -0.1810 O 0 5 0 0 0 0 0 0 0 0 0 0 -8.0720 -1.6430 -1.9030 Cl 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -2.4720 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -4.1420 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -3.6700 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -0.8230 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 1.2850 -1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 1.5570 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END