ENAMINE-ZINC03246410 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3910 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0010 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6880 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.0160 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.4320 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.1070 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 2.1190 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 1.4000 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 0.0770 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -0.6110 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 3.8800 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 4.1360 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 5.6130 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 6.4140 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 6.0440 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 7.4140 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 8.3390 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 9.6900 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 10.1220 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 9.2060 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 7.8500 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2580 6.9480 -1.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3880 7.4680 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9510 8.3050 -3.1570 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1910 8.1970 -1.2410 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.9110 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.5450 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.7680 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.1860 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -0.4600 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 3.6800 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 3.6760 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 5.4050 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 8.0040 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 10.4090 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 11.1790 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5590 9.5480 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9650 6.6440 -2.5440 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 28 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 38 1 0 0 0 0 M END