ENAMINE-ZINC03450830 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 -0.0480 1.2730 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.2300 0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5050 -0.7420 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.7530 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -1.1940 -1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -0.7320 1.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -1.2000 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -1.6420 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -1.1790 2.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.5530 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -0.3030 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -0.3940 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -0.7340 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9830 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -0.8990 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -1.2180 -3.7440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -0.8460 -0.9350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -0.0810 1.6200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.6520 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.7850 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.4520 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -0.3800 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -0.8270 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -1.5160 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -0.0380 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -1.2480 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 M END