PUBCHEM-ZINC05594658 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3170 0.0090 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 1.1480 -0.6770 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.4530 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 2.0380 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.8990 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 0.8020 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.2820 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 3.2980 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 3.8150 1.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7090 3.6440 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 4.7180 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 5.7840 2.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9820 6.7540 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 5.3400 1.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3640 5.5580 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 5.9480 0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 5.8380 3.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 3.1300 2.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.0600 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8230 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 0.8280 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 3.3700 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 3.8980 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 2.7510 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 4.8300 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 6.9040 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 6.0640 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 2.1720 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.5510 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5400 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 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 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 M END