ENAMINE-ZINC06566195 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -0.2640 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -1.2330 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -2.1760 0.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -1.8240 0.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -3.3280 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -4.2300 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -5.3650 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -5.6030 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 -4.7060 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -3.5720 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 0.9540 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 1.2100 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 2.4230 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 2.7610 -3.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 3.9070 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 4.4900 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 5.6680 -5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 6.3220 -5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 5.7790 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 4.5730 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 3.6240 -3.2030 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9850 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -1.2370 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -4.0450 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -6.0680 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 -6.4920 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9230 -4.8940 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -2.8740 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 1.6420 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 0.5210 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6160 3.9960 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 6.1010 -6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 7.2570 -6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 6.2880 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 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 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 M END