ENAMINE-ZINC03241552 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 1.7180 -0.9160 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -1.8500 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.6360 4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -1.8530 4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -0.4090 4.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 0.0980 5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 0.2530 4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 0.4700 4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 1.6640 4.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -0.0160 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -1.0400 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -1.4930 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -0.9300 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 0.0920 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 0.5510 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 -1.4190 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6850 -0.8560 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6960 -1.3100 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5400 -2.3350 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3560 -2.8980 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3400 -2.4460 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6260 -2.8220 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7860 -2.3320 -2.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4380 -3.8100 -1.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4840 -4.2380 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -0.4650 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -1.9100 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -0.2950 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.5380 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -1.2130 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -3.5990 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -2.7980 5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -2.0030 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -2.2280 5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 1.0690 5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.5980 6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 0.8100 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 0.7930 5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -1.4760 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8810 -2.2840 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 0.5270 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 1.3450 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0330 -0.0640 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8380 -0.8740 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0070 -3.6890 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1940 -2.8840 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0650 -5.0360 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1380 -3.3960 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0340 -4.6040 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -1.0220 4.1650 N 0 0 0 0 0 0 0 0 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 1 50 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 2 50 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 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 50 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 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END