PUBCHEM-ZINC06760853 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 -2.5280 1.3020 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -0.1880 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -0.7190 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.2090 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -2.7540 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -2.4520 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.0880 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -4.2670 -2.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4490 -4.7510 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.7910 -3.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7510 -4.2360 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -6.2540 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -7.0920 -3.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -4.5330 -5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -4.5560 -1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 1.8090 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 1.6190 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 1.5550 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -0.8190 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -0.0880 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.4240 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -2.6840 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -1.3900 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -2.7160 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -3.0350 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.4000 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -2.3850 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -1.0050 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -5.4500 -6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -3.6830 -5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -4.4040 -6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -4.1570 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -6.6270 -3.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -4.6170 -4.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -5.3580 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -7.5740 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 34 1 0 0 0 0 15 32 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END