ENAMINE-ZINC03308560 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2020 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 2.1700 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 1.5770 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 3.5170 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 4.1940 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 5.6850 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 6.3640 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 7.7330 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 8.4220 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 7.7450 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 6.3770 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 5.5270 -2.7150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 5.4980 2.6880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6560 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 3.9040 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 3.9130 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 8.2620 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 9.4910 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 8.2840 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.8460 -0.9220 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 19 29 1 0 0 0 0 M END