ENAMINE-ZINC06850354 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 1.3610 -1.1650 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -1.1650 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -0.5390 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 0.1210 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 0.1190 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -0.5380 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 0.7800 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 1.3970 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 1.3610 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 0.7440 -1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 2.1520 -2.6270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 2.1170 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 2.1290 1.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 1.2180 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 0.2700 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 1.6270 3.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3800 0.5250 4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 0.8640 5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3560 0.8510 5.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9580 1.5510 4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2640 1.9490 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9170 2.6560 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2570 2.9680 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9520 2.5740 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3060 1.8680 4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 2.8290 3.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 3.0480 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 3.9730 2.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -1.6660 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -1.6700 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.5490 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -0.5440 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 0.7980 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 1.6050 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 3.1420 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 0.4700 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 -0.4310 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 1.8530 5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 0.1200 6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3770 2.9650 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7610 3.5200 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9980 2.8190 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8500 1.5610 5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 3.3630 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 M END