PUBCHEM-ZINC03748260 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.6760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 0.0710 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -0.6870 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -0.0330 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 1.3600 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 2.1330 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.4760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 2.1370 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 3.6130 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 4.3820 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 5.6980 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 5.6650 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 6.4460 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 4.4480 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 6.8960 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 6.7820 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -2.1410 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -2.1330 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -0.5980 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 1.8530 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 3.2160 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 4.0210 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -2.6340 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -2.6430 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.6310 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.6220 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 8.1220 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 8.8800 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 31 32 1 0 0 0 0 M END