ENAMINE-ZINC05895262 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 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 0.7450 -0.5340 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.3700 2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -1.2250 0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -1.2060 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -1.7600 -1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.5050 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -1.9120 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -3.3280 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -3.7230 1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -4.1530 2.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -5.5380 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -5.7920 4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -5.4490 4.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -4.0210 4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -3.6960 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -5.8200 6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -5.5820 6.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -5.9500 8.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -6.5540 8.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -6.7930 8.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -6.4230 6.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.5600 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.1550 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -0.7020 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 0.0490 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -0.4540 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -1.7060 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -2.4570 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -1.9530 -1.9370 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 0.6090 -0.3590 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.9250 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -1.3880 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -5.6800 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -6.2280 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -5.1750 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -6.8440 4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -3.4280 5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -3.7880 5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -4.2120 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -2.6200 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -5.1100 6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -5.7650 8.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -6.8410 9.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -7.2650 8.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -6.6060 6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -1.6470 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.1570 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 0.9320 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -0.5570 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 1.0280 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 0.1330 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0730 -2.0990 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -3.4360 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -2.5380 -2.3280 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 8 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 M END