ENAMINE-ZINC06549599 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.2660 1.2630 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.1060 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -0.6350 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 0.2080 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 1.5770 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 2.1040 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.5960 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1800 3.8150 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 4.1950 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 3.6790 -2.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 3.9840 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 4.6880 -4.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 3.4630 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 3.7770 -5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 3.2880 -6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 2.4870 -6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 2.1720 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 2.6500 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 1.8760 -7.0160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 3.6160 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 4.2090 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 5.6340 3.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 6.2200 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 5.6480 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -1.9730 -0.2900 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 1.6760 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -0.7630 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -0.2030 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 2.2350 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 5.2810 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 3.9200 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 3.1170 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 4.4020 -6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 3.5310 -7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 1.5470 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 2.3990 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 2.5330 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 3.8590 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 3.8350 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 3.9200 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 7.3000 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 5.9900 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 5.9240 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 6.0480 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 4.1830 0.8530 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 45 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END