ENAMINE-ZINC03888421 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6800 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.8920 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.0960 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -0.8640 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -1.3340 -1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 -2.1700 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 -2.9280 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 -3.6920 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6100 -3.7240 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 -2.9840 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 -2.2020 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -1.3620 1.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -1.0640 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 -1.1510 3.2350 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 0.2290 2.5240 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 0.7270 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 0.7190 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 -2.9110 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2730 -4.2760 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3480 -4.3330 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7530 -3.0130 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -1.7820 2.7930 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 M END