ENAMINE-ZINC02647540 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.0830 1.7060 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.2100 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -0.2660 -2.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.5990 -0.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -1.9840 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.6030 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -3.9700 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.7240 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -4.1110 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.7440 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -6.4680 -1.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -6.8690 0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -6.7220 -2.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -7.1560 -0.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -6.9670 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -6.9020 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -6.7140 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -6.5890 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -6.6510 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -6.8480 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -6.9220 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -7.0870 -2.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -6.6320 4.1860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 2.0730 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 1.9570 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 2.1710 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.2210 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -2.0150 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.4520 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -4.7020 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.2670 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -7.6910 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -6.9970 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -6.4420 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -6.5530 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -6.8060 -1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -6.8620 -2.0940 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 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 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 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 36 37 1 0 0 0 0 M END