CHEMDIV-ZINC06750518 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.7200 -0.1420 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -1.5130 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -1.7790 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -3.1210 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -3.9420 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -2.9830 -2.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -5.2570 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -5.2250 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.9210 1.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.4580 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -3.3950 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -4.5480 3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -4.4910 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -3.2800 4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -2.1260 4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -2.1840 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -0.7360 3.0690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -3.2250 4.9930 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -6.3780 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -7.4860 1.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -6.2120 3.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -7.3810 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 0.3440 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -0.2330 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 0.4560 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -1.0090 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -6.1330 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -4.1500 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -2.4660 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -5.4920 3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -5.3920 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -1.1810 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -7.8290 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -7.1080 5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -8.0970 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END