ENAMINE-ZINC06654405 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 11.5560 3.8900 6.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9970 2.5880 6.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6980 1.5840 6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9340 1.8600 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6100 0.8450 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 1.1350 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4160 2.4510 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7230 3.4700 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4860 3.1860 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8150 4.1970 5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 2.7430 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 1.8520 0.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 3.9980 1.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 4.2890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 5.7490 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 6.0160 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 5.7410 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 6.6580 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 6.3910 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 6.6660 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 5.1120 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 5.3810 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 6.7590 2.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 7.6640 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 7.4190 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5570 0.1490 1.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8040 4.6670 7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5850 2.3710 7.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0470 0.5800 6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9490 -0.1660 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3770 4.4760 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4800 5.2100 5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 4.7100 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 4.1170 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 3.6360 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 5.3630 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 7.0570 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 4.7000 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 5.9310 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 6.4620 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 7.6980 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2100 5.3500 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7550 7.0440 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 7.7060 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 6.4760 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 4.0770 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 5.2900 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 4.7550 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 5.1510 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 8.6900 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 7.5000 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 7.6340 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 8.0680 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 -0.3080 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 6.0130 1.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 55 1 0 0 0 0 26 54 1 0 0 0 0 M END