ENAMINE-ZINC05943784 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 0.0170 1.5020 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0280 -0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4210 -0.3720 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5260 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -1.0590 1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -0.3810 -0.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 0.1860 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 1.2020 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 0.4680 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -0.3770 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -0.7730 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -1.5620 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -1.9550 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 -1.5640 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -0.7690 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -0.5390 1.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -0.7440 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -0.5020 -0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -1.2730 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -0.3030 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -0.8410 4.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9300 -0.1500 5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -2.2090 4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -3.1790 3.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0670 -4.1540 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -2.6410 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -3.3190 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -1.9510 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -0.9810 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -1.4130 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 -2.0820 1.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 1.8610 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8870 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.8480 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 0.6850 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -0.6070 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 1.9550 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 1.6810 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 1.1980 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -0.1720 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -1.8670 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -2.5690 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 -1.8710 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 -0.4660 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 0.6710 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -0.2040 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -2.5920 5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -2.1090 5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.5420 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -3.3320 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -3.7020 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -4.0100 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -0.0060 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -1.3640 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -2.1040 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -0.4380 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 -2.4180 2.6250 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 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 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 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END