PUBCHEM-ZINC05328889 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.5240 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.0560 1.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2100 -2.4260 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -2.4620 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -1.6440 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.4910 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.2280 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.2060 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -1.3610 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -2.0750 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.6330 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -4.1590 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -4.6980 3.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.8430 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.8230 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 1.8190 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -0.1490 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -0.2070 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -2.2860 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -3.5190 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.1300 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.3550 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.7030 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -2.9760 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.3430 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -2.2470 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -4.4500 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -4.5450 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -5.6630 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 M END