ENAMINE-ZINC06787488 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 5.3980 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 6.1900 0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 5.8930 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 7.4000 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 8.1530 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 9.5180 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 9.8740 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 8.4340 3.0770 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 11.5320 3.0900 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 11.4900 2.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 12.3340 2.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 11.9860 4.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 11.7670 5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 13.0840 6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 13.5800 6.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 13.8960 6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 12.6250 5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.4400 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 5.5140 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 5.5390 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 7.7300 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 10.2410 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 10.9980 6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 11.4540 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 12.9110 6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 13.8140 5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 14.3070 6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 14.6280 5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 12.8810 4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 11.9440 6.1700 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 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 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END