ENAMINE-ZINC05391672 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -2.0200 0.7860 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.3010 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.9390 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.9360 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -2.2970 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -1.6630 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.6660 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.0240 -2.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.5910 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 0.3740 -4.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.5000 -4.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 1.3450 -2.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -2.2970 -4.0270 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -2.2510 -5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -3.6410 -6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -4.5720 -5.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -3.8510 -7.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -5.1550 -8.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -6.1090 -7.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -7.3950 -7.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -7.7360 -9.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -6.7930 -9.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -5.4970 -9.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -4.2900 -10.3810 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -5.2140 -11.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -4.3240 -12.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -3.6380 -13.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -2.0560 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 1.7370 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 0.8570 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 0.5480 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -0.6580 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.4340 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -3.0760 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -1.5960 -6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -1.8720 -6.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -3.0990 -8.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -5.8460 -6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -8.1360 -7.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -8.7430 -9.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -7.0630 -10.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -6.0520 -11.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -5.5880 -12.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.8300 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -1.1850 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -2.4380 -1.6240 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 3 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END