ENAMINE-ZINC03611373 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.0220 1.4260 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.0030 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.6160 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 0.1380 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -0.4860 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -1.8700 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.6370 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -2.0180 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.8290 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.1770 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -4.9840 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -4.4420 -1.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -6.3300 -0.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -7.1030 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -6.6630 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -7.4300 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -8.6350 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -9.0740 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -8.3150 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -8.7490 -0.1870 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -7.0030 -5.3600 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 1.7980 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.7860 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.7820 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 1.2170 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 0.1070 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -2.3480 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -3.7140 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -2.3480 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -4.6580 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -6.7620 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -5.7240 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -9.2310 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -10.0140 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 M END