PUBCHEM-ZINC06046193 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -1.8180 -1.2370 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -0.1780 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -0.1190 0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 0.7340 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 2.1550 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.8500 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -1.6230 1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.7080 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -1.0160 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -2.2220 4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.1770 4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -1.7360 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -1.2810 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -0.9760 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -2.2090 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 0.7940 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -0.4400 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 0.3400 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.7520 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 2.1380 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 2.7900 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 2.5500 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 0.3030 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -0.1560 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -1.2700 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -2.1120 5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -3.1520 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -1.4430 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -3.1630 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.5880 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -1.2720 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 M END