PUBCHEM-ZINC00244910 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.3690 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0140 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6900 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0260 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4230 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0840 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6880 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 0.0060 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -0.7040 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -1.9220 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 0.0480 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 -0.6100 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8260 0.1390 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9090 -0.3040 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0930 0.4030 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2110 1.5480 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1430 1.9930 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9540 1.2940 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 -1.9530 -0.4410 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 1.3980 -0.0850 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.8920 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.5660 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7700 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9830 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1640 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.7670 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 1.0860 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8180 -1.1970 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9300 0.0620 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1410 2.0970 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2430 2.8870 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1240 1.6400 -1.6760 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END