CHEMDIV-ZINC06780352 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.5170 1.4470 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.0280 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.7380 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -2.3730 0.4680 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -2.6800 0.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -3.1980 0.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0680 -1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -0.7990 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -0.2000 -2.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -0.9950 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.1120 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.4550 -5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 1.2660 -6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 1.4780 -6.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 0.8780 -6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 0.1080 -5.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.2770 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 0.8920 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 1.3190 4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 0.5910 5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.5690 4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -1.0040 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -1.4740 6.1560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 2.0140 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 1.6870 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 1.7050 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 0.7470 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -1.4270 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -1.7950 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 0.2680 -5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 1.7220 -7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 2.1040 -7.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 1.0390 -6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 1.4610 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 2.2220 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 0.9300 6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -1.9070 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 37 1 0 0 0 0 M END