ENAMINE-ZINC03564743 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6870 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0130 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4140 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0920 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 2.1470 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 2.7290 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6570 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -2.0840 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -2.6490 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -1.9030 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -3.9840 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -4.5070 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -5.8810 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 -6.3880 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9130 -5.4970 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6630 -4.1430 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -3.6900 -0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5420 -6.0800 -0.5600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9050 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7670 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1720 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -2.4280 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -2.4210 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -4.5810 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -6.5450 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 -7.4510 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4880 -3.4470 -0.3000 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 M END