ENAMINE-ZINC04922474 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.6720 1.0950 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -0.4070 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -1.1960 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -2.5760 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -3.1780 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -2.3920 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -0.9940 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -0.2200 -1.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -3.0280 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -2.3410 -3.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -4.3710 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -4.9280 -3.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4750 -4.2390 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -5.1440 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -6.2480 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -6.7200 -2.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -6.9030 -4.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -8.0710 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -9.0910 -5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -10.2470 -5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -10.3980 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -9.3780 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -8.2080 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -9.5350 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -8.6500 -1.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -10.7970 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 1.4710 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 1.5260 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 1.3740 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.7330 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -3.1850 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -4.2550 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 0.0160 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -4.1890 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -5.5620 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -5.8330 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -6.5650 -5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -8.9790 -6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -11.0350 -6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -11.3030 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -7.4140 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -10.6780 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -10.9920 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -11.6330 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 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 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 34 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 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END