ENAMINE-ZINC06628298 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -1.2920 1.1900 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.1550 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.9380 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.6260 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0770 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -0.8400 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.0990 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.8830 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.8390 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.1460 -6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.8420 -7.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -4.2260 -7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -4.9200 -6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -4.2350 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -5.1080 -8.7610 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -6.3990 -8.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -4.2360 -9.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -5.3310 -9.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -6.5240 -8.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -7.1530 -10.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0000 -7.9560 -10.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -6.1540 -11.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -5.0760 -11.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3380 -5.4710 -12.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -4.3440 -10.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -4.1060 -12.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -7.7190 -11.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -3.9700 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.9740 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 1.2350 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 1.3350 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.1670 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -2.3640 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.4130 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -3.7360 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -1.0660 -6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.3070 -8.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -5.9990 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -4.7770 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -6.2380 -8.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -7.2400 -8.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -3.6160 -10.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -3.8340 -9.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -4.6310 -13.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -3.2850 -12.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -3.7100 -11.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -6.9160 -11.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -8.1660 -11.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -8.4780 -10.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -4.7540 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -4.1170 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -4.0110 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 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 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END