PUBCHEM-ZINC06476658 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.5680 2.1360 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 0.7530 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -0.0540 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 0.5100 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 1.9180 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 2.7190 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 2.4840 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 1.6480 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 0.2650 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -0.2570 -0.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -0.6320 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 -0.1660 -0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -1.9640 -0.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -2.8490 -0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0630 -2.4530 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 -2.9350 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -3.5540 2.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 -4.2240 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -4.5710 -0.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 -5.0680 -0.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 -6.3710 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 -6.5120 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7920 -6.2580 -2.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0450 -4.9340 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -4.7110 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 2.7530 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 0.3160 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -1.1230 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 3.7910 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 3.5520 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 2.0500 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -2.3350 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 -3.5260 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 -1.9310 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -3.6420 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 -7.1720 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -6.4230 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 -7.5220 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 -5.7920 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1120 -4.8110 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7140 -4.2100 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3470 -3.6640 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6950 -5.3420 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END