ENAMINE-ZINC03270478 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 0 0 0 0 0 0999 V2000 -0.0270 1.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0200 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.5400 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -0.8020 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -2.2200 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -3.2380 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -4.5380 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -4.8220 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -3.8040 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -2.5020 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -0.7780 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -1.2080 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.5090 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.8420 3.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -0.6580 4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -0.2300 4.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -0.9760 6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -1.3540 5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -1.6480 7.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -1.5770 8.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -1.2220 8.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.9100 7.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -0.5440 7.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.4950 8.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.8050 9.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -1.1550 9.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -2.0510 6.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 -2.2350 5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8400 -2.6100 5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6380 -2.8060 6.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1090 -2.6230 7.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 -2.2520 7.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8930 -2.8150 8.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2850 -2.6090 10.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9370 -3.1760 6.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4130 -3.3450 5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.8960 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8590 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8620 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.3730 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.3710 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -0.6590 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -0.1140 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -3.0160 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -5.3330 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -5.8380 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -4.0250 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.7070 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -1.1180 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 0.5460 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -1.4220 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.3010 6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.2120 9.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -0.7600 10.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -1.3920 10.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -2.0830 4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2530 -2.7520 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -2.1150 8.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4460 -3.2950 10.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9280 -1.5820 10.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0180 -2.7950 10.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3120 -2.4060 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8290 -4.1190 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4620 -3.6400 5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 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 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 8 9 2 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 10 48 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 49 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 35 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 35 36 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 36 64 1 0 0 0 0 M END