ENAMINE-ZINC05523534 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.3760 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0030 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.6760 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0120 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4080 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 2.0760 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.1000 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 1.3910 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 0.0100 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -0.6310 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -0.6990 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -2.0940 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -2.8170 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -4.1950 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -4.8550 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -4.1400 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 -2.7610 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 -2.0630 1.2860 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.8900 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5310 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.7410 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 3.1400 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 3.1640 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 1.8920 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -0.2270 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -2.3020 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -4.7560 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -5.9330 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 -4.6600 1.3500 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 M END