ENAMINE-ZINC03322673 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.3160 1.2220 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.2580 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.9560 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.3100 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -2.9780 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.2660 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.9110 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.1400 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -4.4240 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -5.0190 2.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -5.1640 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -6.5660 0.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -7.3720 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -6.9160 -1.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -8.8050 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -9.8380 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -10.9490 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -10.7530 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -9.4860 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -8.8690 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -8.0060 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -7.4340 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 -7.7160 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 -8.5700 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -9.1530 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -10.2310 1.8010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -7.7300 -2.3800 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -9.7370 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -3.0690 4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 1.3850 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 1.6910 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 1.6580 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.4390 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -2.7750 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.1470 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -0.6040 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 0.8890 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -4.7380 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -5.0740 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -6.7660 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5680 -7.2670 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 -8.7850 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -9.5770 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -10.6610 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -8.9010 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -3.1650 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.0600 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.5290 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 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 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 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 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END