PUBCHEM-ZINC05408918 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 0.0230 1.5900 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.0620 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5520 -0.2580 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.4870 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.3550 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.7390 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -1.2150 3.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.4730 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -0.3780 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -0.1270 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 0.0300 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -0.0640 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.3150 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.4140 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -0.7390 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -0.0750 1.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -1.8100 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -2.1200 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -3.1190 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -3.8130 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -3.5100 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -2.5180 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.9570 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.9900 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.9130 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -0.5000 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -0.0520 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 0.2270 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 0.0590 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -1.5780 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -3.3600 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -4.5940 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -4.0560 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.2850 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 6 2 0 0 0 0 4 15 1 0 0 0 0 5 7 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 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 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END