ENAMINE-ZINC04987926 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -4.3900 -3.5810 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -3.6530 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -4.0220 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -4.0920 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -3.7930 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -3.4190 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -3.3570 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -3.0970 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -3.2580 -2.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.5790 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -1.2200 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -0.7410 -5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -1.6040 -6.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -2.9550 -6.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -3.4580 -5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -4.9030 -5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -5.3540 -3.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -5.7200 -6.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -7.1280 -5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -7.8810 -7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -7.2890 -8.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -9.2120 -7.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -9.9280 -8.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -9.5420 -9.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -10.2510 -10.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -11.3430 -10.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -11.7290 -9.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -11.0280 -8.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -3.8680 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -2.5780 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -3.8060 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -4.3050 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -4.2570 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -4.3800 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -3.0730 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5410 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 0.3130 -5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.2180 -7.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -3.6220 -7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -7.5260 -5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -7.2430 -5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -9.6730 -6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -8.6890 -9.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -9.9520 -11.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -11.8960 -11.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -12.5830 -9.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -11.3330 -7.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -4.8280 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -3.0610 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -3.7710 1.0110 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 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 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END