PUBCHEM-ZINC05956816 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -1.4340 2.5790 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.1960 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 0.1090 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -0.3630 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -1.3160 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -1.8210 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -1.3720 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -0.4060 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -0.0100 -2.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -0.1240 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 0.3490 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 0.7350 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 0.5460 -2.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 1.3030 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 0.4040 -6.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 1.2410 -6.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 1.1050 -7.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 1.8750 -8.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 1.8170 -10.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 0.9920 -10.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 0.2320 -9.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 0.2730 -8.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -0.5720 -7.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -0.6540 -6.0120 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.9510 -0.5760 -3.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 3.3330 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 2.6480 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 2.8410 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.9620 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.2200 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 0.0270 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -1.6580 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -2.5690 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -1.8310 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 2.2200 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 1.5480 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 0.5880 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 2.5260 -8.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 2.4150 -10.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 0.9390 -11.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -0.4060 -9.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -0.5750 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -1.1630 -7.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 16 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 43 2 0 0 0 0 25 42 1 0 0 0 0 M CHG 1 24 -1 M END