ENAMINE-ZINC05578895 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.0470 1.5050 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0010 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.7100 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.0910 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.7670 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.0530 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.6720 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.7840 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.1260 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -4.7950 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -6.2860 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.7300 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -7.1240 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -8.4990 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -9.0910 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -10.4570 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -11.2430 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -10.6660 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -9.2870 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -8.6670 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -7.4590 -1.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -9.4380 -2.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -8.7580 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -12.5840 -0.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -13.3290 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -11.0320 0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -10.1700 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.8640 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.8850 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.8740 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8460 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.1840 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.1160 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -2.9770 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -2.1730 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -3.7300 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -4.5260 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -4.4980 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -6.7720 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -8.4870 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -11.2760 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 -8.1940 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -8.0770 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 -9.4930 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -14.3820 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -13.2210 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -12.9530 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -9.4150 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -9.6810 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -10.7550 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -3.0670 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -3.8060 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.2770 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END