PUBCHEM-ZINC02016256 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1780 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1020 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 2.1780 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 3.5850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 4.2540 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 3.5550 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 4.2280 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 3.5130 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 2.1300 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 1.4210 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 2.1410 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 1.4540 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -0.0100 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -0.6860 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -2.1930 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -2.6620 -1.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -0.7250 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 -0.0400 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.1820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 4.1380 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 5.3340 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 5.3070 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4160 4.0450 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4220 1.5960 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -2.5640 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -2.5530 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -3.6260 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -1.8050 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 -0.5800 -0.0780 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 18 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END