PUBCHEM-ZINC01998660 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.1350 1.4910 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.0240 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.5120 1.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1560 -0.0430 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -2.0600 1.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9570 -2.5390 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.5710 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -3.4050 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -3.8560 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -3.4850 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -2.6680 4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -2.2150 3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -2.4620 1.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -0.3630 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 1.9070 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 1.7690 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.9620 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.3780 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.4670 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -3.7190 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -4.5040 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -3.8410 5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.3910 5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -1.5920 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -3.3550 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 0.0980 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -1.4500 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 0.0350 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -0.0010 1.2280 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0460 1.0250 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -0.3220 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 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