ENAMINE-ZINC05429411 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.5170 1.7830 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 0.2870 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.3260 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -1.6780 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.4400 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -3.7620 -0.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -4.5120 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -3.9280 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -2.5390 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -1.9920 -0.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -1.8130 -0.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -0.4600 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -6.0060 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -6.5660 -1.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -7.9010 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -8.5780 -0.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -8.5380 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -9.0360 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -9.5240 -4.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -9.3640 -4.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -8.7560 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -8.3850 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -9.7640 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -10.3700 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -10.7630 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -10.5550 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -9.9530 -6.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -9.5620 -6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -9.0100 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 2.2120 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 2.0170 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 2.2010 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 0.2710 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -2.1630 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -4.5330 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 0.0210 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -6.2300 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -6.4420 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -9.2440 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -8.0850 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -7.5580 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -10.5320 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -11.2340 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -10.8640 -6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -9.7910 -7.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -9.0950 -6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -8.0850 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -9.8610 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -9.0630 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 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 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 21 2 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END