ENAMINE-ZINC03554758 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.7230 1.4180 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -0.1000 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -0.7320 -0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -2.0900 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -2.7950 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -4.1930 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -4.8690 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -4.1580 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -2.7700 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -2.0740 -0.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -1.6850 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -4.9980 -1.0480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -4.9490 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -6.1230 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -6.5580 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -6.9020 1.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -7.1210 0.7250 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -8.4390 0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -6.4090 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -7.1830 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -8.1800 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -8.2290 4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -7.2800 5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -6.2830 4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -6.2380 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -7.3410 6.7420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 1.8990 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 1.7570 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 1.6780 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.3600 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.4400 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.2690 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -5.9480 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -1.0470 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -2.5740 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -1.1380 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -4.5640 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -8.9200 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -9.0080 5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -5.5420 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -5.4620 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END