ENAMINE-ZINC04515992 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.5500 2.0270 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 0.5240 -0.9210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0850 0.1390 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 0.2760 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -1.2280 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -1.9250 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -1.6840 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -0.1860 -0.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1840 0.3980 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 0.4150 1.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 0.8960 0.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 0.7060 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 1.0690 -1.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 0.0700 -1.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 1.5600 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 3.0390 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 3.5020 0.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 3.8470 2.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 5.1920 2.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9320 5.2420 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 6.2110 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 5.8150 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 4.4390 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 3.4020 2.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8420 3.3030 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 2.0540 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 5.5000 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 2.5350 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 2.2050 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 2.4130 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 0.7710 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 0.6740 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -1.6280 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -1.4060 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.9950 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -1.5210 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -2.1010 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -2.1680 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -0.1720 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 1.3960 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 1.1500 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 7.2010 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 6.2240 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 5.7780 3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 6.5520 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9670 4.1680 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 4.4690 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 1.3180 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 1.7250 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 2.1600 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 5.3900 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 6.5220 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 4.8070 1.8170 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 8 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 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END