PUBCHEM-ZINC06037707 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 3 0 0 0 0 0 0 0 0 0 0.4310 -0.3660 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.5200 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 0.4670 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 0.2540 3.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1960 -0.7640 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 0.4760 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -0.5250 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -1.7160 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -2.6390 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -3.7410 0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -1.9630 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.5520 0.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1110 0.0990 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 1.2390 4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.8030 5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 2.6820 4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 3.4770 5.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9030 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.8880 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.8770 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -1.4670 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.6770 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 0.4460 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 1.4620 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 0.3490 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 1.4820 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -1.9560 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -2.4470 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -1.9570 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 1.5090 6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.2580 5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 3.1250 2.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 4.0820 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 34 35 1 0 0 0 0 M END