PUBCHEM-ZINC05921192 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0430 1.0400 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 1.0470 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 1.5760 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 1.1400 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 1.6460 6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 0.9140 6.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 1.3880 7.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 2.5980 8.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 3.3370 7.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 2.8650 6.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 2.9410 9.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 4.1360 10.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.0530 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.4470 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.4250 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.4430 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.0470 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 2.6720 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 1.2110 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.0450 4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.4990 4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -0.0340 6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 0.8070 8.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 4.2840 8.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 3.4570 6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 4.0770 10.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 5.0120 9.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 4.2490 11.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.4950 1.1670 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7390 2.5230 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 1.1580 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M END