ENAMINE-ZINC05072742 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 -1.5220 0.4780 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -0.4590 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -1.4260 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0630 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -1.4620 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4810 -0.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 0.4060 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 0.3070 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -0.2360 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -1.8180 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -3.2060 1.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7160 -3.9520 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5810 4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -2.9270 3.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -3.6650 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -3.8150 1.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -4.5910 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -5.0710 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -5.8500 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -6.1450 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -5.6800 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -4.8910 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -4.2960 2.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.0820 5.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 1.3330 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 0.8240 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -0.0440 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -1.6660 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 1.3920 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4180 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 1.2270 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 0.3270 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -1.3180 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -2.5070 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -0.9130 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -2.2910 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -2.6660 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -4.8460 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -6.2390 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -6.7570 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -5.9150 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -1.9800 5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.8330 5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.7070 3.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 44 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 44 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END