PUBCHEM-ZINC00480093 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 4.4260 -4.5610 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -4.8900 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -4.0920 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -2.9600 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -2.6320 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -3.4330 -4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -2.1730 -1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -1.3570 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -1.2680 -2.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -0.6380 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 0.1790 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 1.5380 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 2.3610 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 3.5710 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3320 1.8510 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5510 0.5190 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4630 -0.3690 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 -1.7470 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9760 -2.2280 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0500 -1.3510 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8440 0.0130 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -5.1840 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -5.7710 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -4.3500 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -1.7510 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -3.1780 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 1.9770 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -2.4320 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1520 -3.2940 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0580 -1.7390 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6880 0.6870 0.0090 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 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END