ENAMINE-ZINC03420238 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 1.1520 2.6420 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 1.3780 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 0.2910 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 0.4670 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 1.7300 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 2.8180 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -0.7180 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1570 -1.6390 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -0.6740 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -0.1200 1.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -1.2480 2.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -1.3020 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -0.2530 4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -0.3080 5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -1.4070 6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -2.4530 5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -2.4000 4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -3.6490 6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -4.5670 5.9540 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -4.2530 6.9030 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -3.2360 7.7980 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -1.4730 7.7330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -0.6700 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -0.3170 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -1.1610 -3.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -1.8320 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 -2.4860 -1.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -1.8080 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 3.4900 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.2410 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -0.6960 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 1.8680 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 3.8050 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -1.6240 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 0.6050 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 0.5070 5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -3.2160 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 0.0740 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -1.6550 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -0.4730 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 0.7290 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -1.2390 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -2.7400 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -1.7050 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -0.6770 -1.0200 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 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 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 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 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END