ENAMINE-ZINC06653036 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -3.4670 -3.8480 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -3.9640 -3.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -3.3470 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -2.7290 -2.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -3.4230 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -4.2390 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -4.3040 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -3.5630 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -2.7530 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -2.6740 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -1.6350 -0.0050 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -0.7860 -1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -2.4850 0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -0.6560 1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 0.6900 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 1.7040 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 1.2940 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -0.0820 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -1.1140 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 2.3070 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 3.2630 3.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 2.1520 5.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 3.1370 5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2630 2.7340 7.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 3.0960 8.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 2.4970 9.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3300 1.8050 8.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3040 1.9570 7.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -4.3880 -5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -4.2700 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -2.7960 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -4.8180 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -4.9360 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -3.6180 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -2.1770 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 0.7320 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 0.9200 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 2.6930 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 1.7250 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 1.2490 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -0.3630 4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -0.0440 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -2.0720 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -1.2220 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 1.3870 5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 4.1170 5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7850 3.1830 4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 3.7230 8.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 2.5790 10.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0540 1.2280 9.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 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 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 M END