ENAMINE-ZINC03888456 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.6010 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 0.0710 -1.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.0890 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.7580 -0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.7580 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -4.2540 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -4.7300 -1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -5.1360 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -4.5900 -4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -5.4240 -5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -6.7980 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -7.3480 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -6.5270 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -7.0650 -1.9150 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -2.4660 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -2.4500 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -3.5190 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -5.0030 -6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -7.4450 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -8.4210 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 M END