ENAMINE-ZINC06649247 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.0100 1.5030 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -0.7040 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.0850 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.7720 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.0680 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.6850 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 0.0020 -2.0630 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1710 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8410 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2320 -2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -6.3130 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -7.0270 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -8.3840 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -9.0470 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -8.3480 -2.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -7.0040 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -10.2630 -1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 1.8720 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.8710 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 1.8560 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.1700 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -2.6300 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -2.6000 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.6580 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -6.5020 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -8.9490 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -6.4640 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -8.8200 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 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 24 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 25 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 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 1 0 0 0 0 15 18 2 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 28 1 0 0 0 0 M END