ENAMINE-ZINC03533577 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 2.7260 -0.7040 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -1.0560 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.6880 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -1.0100 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -1.7000 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.0700 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -1.7410 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7490 -2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.0160 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.8020 -3.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.6850 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -3.0820 -5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -3.6340 -6.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -3.6460 -6.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -3.0980 -5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.9570 -4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -2.8910 -5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -2.1050 -1.2310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -1.5100 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -0.5670 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 0.2190 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.1490 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.7220 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -2.0240 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -2.0080 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -3.7770 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -2.9850 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -3.7600 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -2.7760 -6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.9980 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 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 15 2 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END