PUBCHEM-ZINC05833752 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -2.5140 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -4.0360 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -4.6570 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -4.0710 0.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0190 -4.3300 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.5480 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -4.6330 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -5.3530 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -5.8700 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5730 -5.6680 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -4.9470 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -4.4250 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2910 -4.7500 -0.9930 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.0680 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -2.2560 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -4.4170 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -4.2940 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -4.4310 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -5.7370 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -2.2900 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -2.1270 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -5.5120 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -6.4320 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 -6.0720 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -3.8590 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0020 0.0050 N 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 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 36 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 M END