ENAMINE-ZINC05258734 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.2000 0.4230 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.9250 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -1.4190 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -0.5570 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 0.8010 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 1.2840 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -1.0820 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -0.3900 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -1.2560 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -2.3740 -0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -2.2520 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -3.5420 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -3.8610 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -5.0350 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -5.9420 2.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 0.9480 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 1.6030 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 1.0430 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 0.5980 -0.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 2.8810 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 3.5740 -2.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 4.7230 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 5.6480 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 6.7700 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 7.0280 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 6.1440 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 4.9910 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 3.6780 -3.1440 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 0.8060 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -1.5920 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -2.4720 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 1.4740 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 2.3360 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 -1.0670 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -4.3980 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -3.3300 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -3.0060 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -4.0740 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 1.4200 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5650 5.4640 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2030 7.4680 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 7.9220 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 6.3460 -4.7590 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 16 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 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 3 0 0 0 0 16 17 2 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 18 19 3 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 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 M END