PUBCHEM-ZINC02029716 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.6590 1.1310 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.3210 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -0.9590 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.4440 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.1660 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -0.0100 -2.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2140 1.0440 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -0.5210 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -1.9010 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 -2.3690 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3040 -1.4540 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0380 -0.0900 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 0.3860 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0770 0.7980 -2.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6170 -1.8320 -2.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -0.7090 -3.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 1.1880 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 1.5780 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 1.7440 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.8730 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -0.4450 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.0120 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -0.9180 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -1.4910 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 0.1570 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 0.5650 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -1.1820 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -2.6270 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4490 -3.4380 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 1.4590 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8780 0.2360 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6660 -2.8020 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -0.8470 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 0.0300 -0.8820 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9230 1.0180 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.4840 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 34 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 34 1 M END