PUBCHEM-ZINC02044717 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0930 1.2310 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.1490 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.7760 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -0.0230 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 1.3570 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.9840 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5690 -1.7880 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -0.3070 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -1.1160 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -0.7160 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -1.0000 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -0.1920 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -0.5920 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 1.0860 1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -0.2060 -1.4770 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -0.7980 -1.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -0.2550 -2.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 1.7210 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.7380 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -1.8550 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 1.9460 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 3.0630 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -2.1790 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -0.9130 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 -1.2920 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 0.3470 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -2.0640 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -0.7160 4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -0.3950 4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 0.8710 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -0.0160 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -1.6550 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 1.4100 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 1.2780 -1.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 1.6920 -1.9620 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 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 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 35 1 0 0 0 0 35 36 1 0 0 0 0 M END