PUBCHEM-ZINC06487441 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.5350 -1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -3.3710 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -3.5450 -2.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.8390 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.2080 -2.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.0480 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 0.1640 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 0.6090 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 0.8430 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 0.6310 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 0.1800 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 1.2790 4.6400 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.0600 -1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -1.2060 -1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -1.4250 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.8000 -3.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.2340 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -2.4260 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -2.4400 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -3.8210 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.7980 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -0.0180 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 0.7750 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 0.8130 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 0.0110 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 0.9030 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -2.0020 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 M END