ENAMINE-ZINC04808655 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 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 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -1.1470 -0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.3020 1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.6590 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -0.4360 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -1.1330 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -1.3900 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -1.8330 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -2.0250 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -1.7750 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -1.3220 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -1.0700 -1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -2.1530 -6.0720 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 -1.8650 0.1950 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -0.6380 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -1.2420 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -2.3720 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -1.9270 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -1.8340 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 M END