CHEMDIV-ZINC04157328 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.5030 1.7960 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 0.4320 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.4430 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 0.0450 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 1.4070 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 2.2880 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 3.6690 -1.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 4.1890 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 3.4540 0.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 5.6830 -0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0340 6.1920 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 6.1240 -0.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4540 6.2240 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 5.1430 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 5.5540 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 6.7450 1.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7950 7.3930 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 7.4320 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 6.1130 1.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6670 6.8350 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 4.9110 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 4.7500 3.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.1560 -1.5170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 2.4780 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 0.0490 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -0.6400 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 1.7880 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 4.2520 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 4.1140 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 5.2610 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 4.7260 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 5.8740 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 7.8110 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 8.1970 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 4.0200 1.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 3.2650 2.4870 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 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 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 35 36 1 0 0 0 0 M END