CHEMDIV-ZINC00077869 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -3.4710 0.8770 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -0.3360 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.3490 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.4620 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.5620 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -2.5490 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -1.4380 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -3.9800 -0.5050 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.5920 -1.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -3.5520 0.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -5.0440 0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -4.6900 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -4.3400 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -3.9900 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -3.9870 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -4.3340 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -4.6920 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -4.3280 5.1920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 1.5620 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 0.5700 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 1.3780 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 0.5110 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -1.4710 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -3.4080 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -1.4300 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -5.9130 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -4.3410 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -3.7180 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -3.7120 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -4.9680 2.6170 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 M END