ENAMINE-ZINC05262159 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -0.7440 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.4920 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -0.7170 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -1.2010 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -1.4560 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -1.2280 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -1.4850 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -1.8210 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -1.2670 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -1.4900 2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.7550 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5570 2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -1.4420 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -1.8630 -4.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -1.1950 -6.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -1.4220 -7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -1.2210 -8.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -1.4930 -9.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -1.9500 -9.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -2.0340 -7.4320 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -1.3060 -10.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -0.8280 -11.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -0.6720 -12.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -0.9900 -13.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -1.4380 -13.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -1.6090 -11.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -0.1190 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.5200 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -1.8290 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -0.8600 -6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 -2.2230 -9.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.5870 -10.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.3050 -12.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -0.8690 -14.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -1.9830 -11.7580 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 29 43 1 0 0 0 0 M END