ENAMINE-ZINC00527820 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.0700 1.6420 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.1390 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -0.6380 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -2.0160 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.6220 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.8410 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -0.4610 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 0.3000 1.1030 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -4.0180 -0.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.7610 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.2210 -2.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.2640 -1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0190 -6.6220 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -6.6880 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -6.8260 -2.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -8.0970 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -8.6630 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -9.9550 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -10.6820 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -10.1200 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -8.8270 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 2.0040 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 2.0700 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 1.9380 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.1680 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -2.6220 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -2.3100 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -4.4500 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -6.2590 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -6.3310 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -7.7750 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -8.0950 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -10.3960 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -11.6920 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -10.6910 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -8.3860 -0.6760 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END