ENAMINE-ZINC06540862 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 1.3410 -0.5270 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 0.2160 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.4370 1.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6380 -1.5060 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.1880 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -0.2150 1.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4660 -0.5690 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -0.9760 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -0.3760 2.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -2.3230 2.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -3.0760 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -4.1020 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -4.9720 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -4.0930 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -3.0660 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -6.0050 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -6.0430 0.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -6.8880 -0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 1.2140 1.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 1.9770 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.5000 -1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 3.2660 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 4.0270 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 5.4380 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 5.7610 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 7.0560 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 8.0260 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 7.7030 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 6.4100 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -0.2980 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -0.2140 4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.6010 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 0.1700 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 1.2580 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 1.2580 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.2780 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 0.0310 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -2.3910 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -3.5900 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -3.5840 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -4.7320 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -5.4710 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -3.5740 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -4.7160 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -3.5800 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -2.3750 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -6.8580 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -7.5530 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 1.6120 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 3.5620 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 4.0430 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 5.0030 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 7.3080 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 9.0370 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 8.4610 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 6.1580 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 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 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END