ENAMINE-ZINC05077059 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 1.1870 -2.7150 -6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -3.2690 -5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -3.1430 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -2.4560 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -1.9050 -5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -2.0360 -6.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -1.2360 -5.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -3.7330 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -3.6220 -1.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -4.3950 -2.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.9490 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -5.6470 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -5.6760 -2.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -6.2410 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -6.7980 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -8.1570 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -8.7040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 -7.9000 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -6.5460 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -5.9930 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -4.2940 0.7040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -9.0350 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -10.3540 -0.6310 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -8.5840 -1.6610 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -8.9820 0.5570 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -2.8170 -7.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -3.7990 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -2.3550 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -1.6050 -7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -1.7960 -6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -5.6630 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -4.1450 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -6.2820 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -9.7620 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -8.3310 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -5.9210 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 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 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END