ENAMINE-ZINC03214939 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.1910 -2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.1460 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -0.5960 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -0.2360 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -0.6900 -3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -1.4910 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -1.8080 -4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -1.3640 -3.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -2.0080 -6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -3.2420 -5.8540 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -2.1640 -7.1120 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -1.0970 -6.5470 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 0.7680 -1.6970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 0.4150 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -0.4280 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -2.4300 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 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 25 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 17 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 27 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 M END