PUBCHEM-ZINC04053880 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 1.8220 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 2.2370 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 2.2450 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 1.8120 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 1.7160 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 2.0450 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 2.4710 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 2.5730 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 2.6210 4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 1.4140 5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 1.8040 7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 0.6160 7.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4350 7.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 0.7250 9.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -0.4600 10.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 1.7100 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 1.3860 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 1.9700 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 2.7250 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 2.9050 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 2.9430 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 3.4360 5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 1.0920 5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 0.5990 5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 2.1260 7.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 2.6190 7.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -0.7710 9.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -1.2640 9.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.2360 11.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.5580 1.2130 N 0 0 0 0 0 0 0 0 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 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END