ENAMINE-ZINC03417740 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0580 1.6340 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.1160 0.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5010 -0.3540 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.3930 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.9710 1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2060 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -0.7740 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -0.1160 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 -0.6750 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -1.8930 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -2.5560 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -1.9980 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -3.7220 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 -3.9620 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2070 -2.6450 -1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 0.1650 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -0.2630 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 0.3790 3.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 0.0030 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.4310 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 0.0700 5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 0.5850 6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 0.2690 7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -0.5540 7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -1.0300 6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 2.0020 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8760 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 2.1040 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 0.3220 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 0.8340 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6250 -0.1610 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -2.5120 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 -4.5740 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4930 -4.4380 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 1.2460 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -0.3320 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -1.3460 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 0.0410 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -1.0770 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.5010 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 0.1270 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 1.5140 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 1.2230 6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 0.6550 8.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -0.8190 8.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -1.6710 6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.2110 1.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -0.7160 5.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 47 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 48 1 0 0 0 0 M END