CHEMDIV-ZINC00254305 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0660 1.5170 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.0130 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0570 -0.3970 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.5160 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.0290 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.6760 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -4.0880 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -4.4330 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -3.0730 -2.4560 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -1.9970 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.5060 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -5.0540 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -4.6800 2.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -6.3540 0.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -7.2560 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -7.1000 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -7.9930 3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -9.0420 3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -9.1990 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -8.3140 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -8.5170 0.3490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -7.7990 5.3380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 1.9000 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.8740 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.8670 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.2910 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.0240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.4200 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.2460 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -5.4350 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.3120 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 0.0110 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -6.6640 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -6.2820 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -9.7380 4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -10.0180 2.7580 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 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 M END