ENAMINE-ZINC05104912 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.2300 1.3100 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -0.2080 0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4620 -0.4450 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.8420 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -1.3270 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -1.9080 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -2.0050 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -1.5200 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -0.9340 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -0.3180 2.3510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -2.7360 5.1220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.7270 -1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.7260 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -0.2960 -2.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -1.2590 -3.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9160 -2.2770 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -0.3720 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -1.2600 -4.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.1470 -5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.9180 -5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -3.8190 -6.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -3.9520 -7.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -3.1850 -7.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.2860 -6.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -1.5400 -6.8410 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 1.5460 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.7680 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 1.6950 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -1.2520 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -2.2870 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -1.5960 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -1.0700 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -0.7580 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 0.6460 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -0.3720 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -2.8140 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -4.4190 -6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -4.6570 -8.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -3.2910 -8.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 M END