ENAMINE-ZINC06638162 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.2640 1.2570 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.1980 0.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4520 -0.8610 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.4650 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -0.7340 1.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -0.4060 -0.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -0.5370 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -0.0400 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -0.1690 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 -0.7930 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -1.2900 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -1.1580 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 -1.9690 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -2.3820 -3.3020 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.2650 -3.0820 -1.6600 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.6090 -1.0730 -2.6930 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.0630 -0.9540 0.2180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.4330 1.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -0.7450 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -0.7120 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -1.0300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -1.3830 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -1.4210 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -1.0960 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -1.1280 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -1.1530 4.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 1.4500 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 1.4360 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.9210 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -0.2740 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 0.4470 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 0.2170 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -1.5410 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -0.4370 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -1.0030 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -1.6300 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -1.6980 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 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 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 25 26 3 0 0 0 0 M END