ENAMINE-ZINC05446733 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.5240 -1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -3.4570 -2.2750 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.9990 -4.6680 -1.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -2.5370 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -1.1630 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -0.4620 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -1.1360 -4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -2.5110 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -3.2120 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -3.9450 -3.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5800 -4.4980 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -4.8180 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -4.2540 -5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -5.0960 -6.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -6.4590 -6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -6.9600 -5.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -6.1900 -4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.7760 -4.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -4.1000 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.6070 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -4.6300 1.2460 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -0.6360 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 0.6120 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -0.5890 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -3.0380 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -4.2860 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -3.1850 -5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -4.6920 -7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -7.1220 -7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -6.6380 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -2.2350 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.4520 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -5.6970 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -4.2300 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -4.2560 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -4.2690 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -5.7200 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -4.2780 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 20 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END