ENAMINE-ZINC03363825 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -3.8930 5.8120 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 5.2890 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 5.9330 -6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 5.4540 -7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 4.3280 -7.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 3.6800 -7.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 4.1620 -6.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 3.3420 -6.2570 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 1.9710 -7.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 1.1610 -7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 1.4760 -6.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 0.0850 -8.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.7030 -7.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -1.9230 -8.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -2.8170 -8.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -2.0280 -8.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -1.5670 -10.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6740 -10.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -1.4620 -10.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -3.0810 -7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -3.7370 -6.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -4.9600 -7.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -4.5230 -9.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -3.8440 -9.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 5.3450 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 5.5770 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 6.8930 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 6.8120 -5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 5.9590 -7.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 3.9560 -8.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 2.8010 -8.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 1.3360 -7.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 2.3700 -8.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.1680 -8.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.0900 -8.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -1.0330 -6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -3.1450 -7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -3.6860 -9.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -1.1590 -8.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -2.6650 -8.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -1.0060 -10.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.4370 -10.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 0.1950 -9.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -0.3460 -11.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.3320 -10.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.8260 -10.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -2.2020 -6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -3.7910 -6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -4.0490 -5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -3.0240 -7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -5.6910 -7.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -5.4060 -7.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -5.3960 -9.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -3.8220 -9.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -4.5500 -9.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -3.5190 -10.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.6800 -8.5130 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 M END