ENAMINE-ZINC02652417 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -1.4870 -0.3120 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.1260 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.9420 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.6070 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.2920 -1.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6430 -0.7010 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -0.8330 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -1.9910 -2.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 0.2420 -2.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 1.3750 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 2.4740 -2.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 1.1620 -1.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 0.1770 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 0.2990 -5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 0.4280 -5.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 0.2660 -6.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 0.3840 -7.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 0.3170 -9.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -0.9060 -9.0500 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 0.4300 -10.1290 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 1.3650 -9.0040 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 0.3360 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -1.3510 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -0.0520 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 0.9280 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -1.9960 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -0.8100 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.5990 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.6820 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.0970 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 1.8320 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 0.9940 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -0.7750 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 0.1630 -6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -0.4320 -7.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 1.3370 -7.7040 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 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END