ENAMINE-ZINC03267270 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.3370 -0.1460 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -2.6670 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -1.6580 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -1.8380 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -0.7610 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5330 -0.9900 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0420 -2.2790 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2050 -3.3530 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -3.1490 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -4.2650 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -5.4150 -0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -3.9650 -0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -4.9930 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -5.6130 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -6.6250 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -7.0240 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -6.4080 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -5.3970 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -4.8000 -2.7060 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -8.0140 -0.7310 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 0.2470 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2120 -0.1560 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1100 -2.4340 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6090 -4.3520 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -5.3030 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -7.1070 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -6.7200 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 M END