ENAMINE-ZINC06509854 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.4030 1.3780 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.1340 -0.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7140 -0.6500 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.5420 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.9990 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -2.6510 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -4.0670 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -4.8040 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -6.1230 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -6.7450 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -6.0580 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -4.6950 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -3.9960 0.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.7150 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -2.0270 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -2.7180 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -2.0050 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -2.5260 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -1.8640 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -0.6650 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -0.1440 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -0.8090 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 0.0300 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1760 0.5800 -4.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.5180 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -1.9400 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -1.3860 3.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 1.6500 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 1.6680 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 1.8930 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.3510 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 0.0550 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -4.3320 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -6.6910 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -7.7910 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -6.5560 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -3.7970 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -3.4510 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -2.2650 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 0.7820 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -0.4080 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -0.0740 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -0.1700 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -1.9080 1.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -1.4310 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 3 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 44 45 1 0 0 0 0 M END