CHEMSTAR-ZINC04543580 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.0310 1.4690 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.0610 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.5750 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.0040 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -2.6240 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -1.8710 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -2.4960 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -3.8740 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -4.6400 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -4.0070 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -6.1160 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -6.7800 0.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -6.7240 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -8.1170 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -8.8050 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 -10.1800 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -10.8720 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -10.1900 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -8.8130 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -11.0630 -1.5960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.8350 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 1.8250 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.8360 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.4290 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.4180 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -0.2070 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -0.2190 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -0.7920 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 -1.9040 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -4.3590 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -4.5940 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -6.1960 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 -8.2660 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 -10.7160 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -11.9480 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -8.2800 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 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 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 M END