PUBCHEM-ZINC03645144 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 0.1610 1.7410 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 0.3160 0.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2420 -0.3210 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.3140 1.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4120 0.0070 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 0.0120 1.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3980 1.0980 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -0.6040 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -0.0620 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -0.7110 -0.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -0.5290 2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 0.1640 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.7690 1.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -2.3470 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -1.7200 2.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -3.8460 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -4.5310 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -6.0190 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -6.6260 1.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 0.4020 0.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -0.4070 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.7910 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 2.1610 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 2.3930 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -1.6940 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -0.3490 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 1.0080 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -0.2300 4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 1.2350 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -0.0030 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -4.1820 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -4.0900 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -4.1580 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -4.3470 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -6.4560 3.6070 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 20 21 1 0 0 0 0 M CHG 1 35 -1 M END