ENAMINE-ZINC05752786 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.3940 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0120 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6690 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0330 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0960 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.7080 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5170 -1.7780 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -0.4340 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 0.6980 1.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -1.4460 1.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -1.1800 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -0.1490 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 0.1120 5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 -0.6520 5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 -1.6800 4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 -1.9500 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1280 -2.6360 4.7580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 1.4010 6.0970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -0.1540 -1.4390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.9260 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5370 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7490 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 1.9640 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -2.3600 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 0.4480 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 -0.4460 6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -2.7550 2.6460 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 9 1 0 0 0 0 7 20 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 26 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 27 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 M END