PUBCHEM-ZINC01259106 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 2.1640 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 3.5580 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 4.2570 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 3.5770 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 2.1930 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 1.4840 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 1.1730 -0.0640 I 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.1910 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.6940 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -4.2010 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -4.8100 -0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -0.5180 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 4.0900 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 5.3370 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 4.1280 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 0.4040 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -2.5500 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.5640 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -2.3360 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -2.3210 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -4.8670 -2.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -5.8330 -2.5920 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 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 8 22 1 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 13 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 30 31 1 0 0 0 0 M END