PUBCHEM-ZINC06030642 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.3450 1.1050 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.4110 0.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7340 -0.7460 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -0.7710 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -0.2420 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 0.3040 2.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -0.4150 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -0.8050 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -1.1030 -0.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8780 -2.1800 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.6130 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -1.0170 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -1.7370 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.0570 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -2.2440 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -0.9560 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 1.4380 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 1.3590 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 1.5970 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.3050 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -1.8530 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -0.2220 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 0.4730 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -1.0580 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -0.7130 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.9400 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -2.2510 -5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -1.2120 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -1.5110 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -3.1860 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -2.4030 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -0.7940 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -1.9600 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -0.2230 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END