ENAMINE-ZINC05558176 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3770 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8630 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 1.1940 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.4550 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.2190 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6500 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 0.0380 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 1.2550 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -0.6780 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 0.0100 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 -0.7100 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 -2.1090 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6960 -2.7760 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8810 -2.0680 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8720 -0.6850 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6770 0.0010 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6680 1.3520 -0.6230 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 2.7670 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 1.5730 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -1.3590 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -0.1580 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6170 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -1.7580 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 1.0900 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 -2.6640 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7130 -3.8560 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8170 -2.5980 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8000 -0.1400 -0.8230 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 M END