ENAMINE-ZINC05120247 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0390 1.5490 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.0190 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.5200 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -1.9840 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -2.7230 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -2.8990 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -2.4520 1.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -3.5540 3.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -3.6180 3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -2.6400 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 -2.7060 4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 -3.7440 4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -4.7180 5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -4.6620 4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -5.7280 4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -2.8050 -1.4210 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -4.1000 -1.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -1.9300 -2.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.0280 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -4.1560 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -4.2900 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -3.3020 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -2.2420 -3.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -2.0850 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -3.4570 -3.6380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.9330 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.9080 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8960 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.3270 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.3400 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.1730 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.1610 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -3.7020 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -2.1680 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -3.9810 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -1.8290 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 -1.9460 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4270 -3.7930 5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -5.5270 5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -5.4340 5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -6.6700 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -5.8530 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -4.9120 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -5.1560 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -1.2060 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 M END