PUBCHEM-ZINC06907216 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.4240 1.3270 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.1760 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -0.7270 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.4820 0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6870 -0.0700 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -2.0330 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -2.5080 -1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 0.0950 -1.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 1.3210 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 2.1000 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 1.6550 -2.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9030 1.6870 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 0.5690 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 2.9980 -2.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 4.0530 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 3.9300 -3.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 5.3960 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 6.5080 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 7.7700 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 7.9170 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 6.8040 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 5.5450 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 4.4310 -1.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 4.5220 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 3.1580 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 2.2500 -0.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 1.5160 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 1.7430 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 1.8790 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.6540 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.3540 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -1.8210 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -0.4320 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -0.5400 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 0.2020 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 0.9340 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -0.3000 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 6.4000 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 8.6380 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 8.9010 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 6.9350 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -2.6090 1.1720 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 M CHG 1 42 -1 M END