ENAMINE-ZINC03281086 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 0 0 0 0 0999 V2000 -1.0020 0.8490 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.4880 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3780 -0.3490 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.9980 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.9630 2.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -1.4930 1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -1.8590 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -1.2760 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.6400 4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -2.5840 4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -3.1670 3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -2.8110 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -3.5480 0.6430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -1.0070 5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -1.7680 6.5880 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -0.9570 6.7220 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 0.2900 5.7280 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -1.6820 -0.4920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 1.5710 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 1.2180 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 0.7110 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -1.5960 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.5390 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -2.8660 5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -3.9040 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 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 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 M END