ENAMINE-ZINC03480207 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.4910 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0380 0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5510 -0.3960 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.5190 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -1.2210 -2.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -0.1670 -1.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -0.6670 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -0.1730 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 0.5310 -1.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -0.5130 -3.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 0.0210 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 0.2660 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 0.7920 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 1.0770 -4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 0.8340 -5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 0.3010 -5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 0.0590 -6.2950 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2310 1.7400 -4.3390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.5550 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -1.3480 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -1.7430 1.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -1.6570 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -2.4060 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -2.4950 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -1.8410 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -1.0880 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -0.9900 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -0.2940 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 0.3960 -1.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8760 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8490 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8390 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -1.7570 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.3090 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -1.1280 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 0.0450 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 0.9830 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 1.0570 -6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -2.9200 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 -3.0790 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 -1.9180 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -0.5790 -2.0470 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 4 1 0 0 0 0 2 19 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 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END