ENAMINE-ZINC03352324 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -2.0730 1.7800 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 0.3830 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.1250 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.7950 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -1.9160 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -2.4460 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -2.4650 -1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -2.8210 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -3.0140 -0.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -2.9760 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 -3.2360 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9570 -3.3790 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -3.2660 -5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -3.0100 -5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -2.8580 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 -3.4520 -6.8310 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -3.8360 -7.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9230 -4.2210 -6.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 -1.9490 -7.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -1.0680 -8.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 -0.5720 -9.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1980 -0.0100 -9.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1210 -0.9420 -8.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5660 -1.4580 -7.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 2.4510 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 2.1560 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 1.7290 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 0.4340 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 0.0070 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.4370 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.9580 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -0.5720 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.4170 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -1.8740 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -1.9670 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -2.5210 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -3.4570 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -3.3240 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0060 -3.5800 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -2.9240 -5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -2.6530 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.2180 -7.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -1.6220 -8.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 0.1880 -9.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0550 -1.4080 -10.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0770 -0.4470 -8.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2620 -1.7790 -9.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1920 -2.2720 -6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5500 -0.6480 -6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.5200 -0.1260 N 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 28 1 0 0 0 0 2 29 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 51 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 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 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END