ENAMINE-ZINC05475873 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0360 1.5260 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0040 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.5110 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.9400 1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.5550 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -1.7990 3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -2.4260 4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -3.8060 4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -4.5660 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -3.9440 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -4.6900 1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -6.1100 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -6.7650 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -6.0820 -0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -8.1090 0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -8.7180 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -8.1230 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -8.7250 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -9.9240 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -10.5190 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -9.9220 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -10.5160 -3.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -11.7490 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -12.2600 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.9040 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.8870 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8750 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.3830 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.3540 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -0.1320 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.1610 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -0.7210 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -1.8360 5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -4.2920 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -5.6440 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -6.4040 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -6.4260 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -8.6540 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -7.1890 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -8.2620 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -11.4530 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -10.3880 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -12.4850 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -11.5900 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -13.2010 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -11.5240 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -12.4190 -5.5930 H 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 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END