ENAMINE-ZINC05120204 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.0000 1.4910 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0390 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5500 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -0.7800 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -1.2490 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -1.4890 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -1.2600 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.7950 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -1.9990 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -3.4580 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -4.0700 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -4.4150 1.2560 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -5.6260 0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -3.5930 2.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2950 -4.8330 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8010 -5.9160 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1500 -6.2080 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9430 -5.4150 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4270 -4.3920 2.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1460 -4.0900 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6350 -5.7700 1.7540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.8610 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.8540 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8470 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.3960 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.4030 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5930 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -1.4280 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -1.4470 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -0.6200 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -1.7230 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -1.5590 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -4.2250 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -5.0290 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -3.4120 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1590 -6.5170 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5780 -7.0440 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7580 -3.2480 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 M END