PUBCHEM-ZINC06118095 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 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 1.1820 -0.6860 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 2.1670 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 1.5250 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 2.2780 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 1.6200 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 0.1620 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -0.5160 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 -1.9050 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -2.6460 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -2.0040 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -0.5900 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 0.0620 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -0.6940 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -2.0990 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -2.7360 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6880 0.1850 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 3.6360 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 3.1830 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 3.2470 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 2.1850 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5050 -2.4140 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 -3.7250 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -2.6780 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -3.8150 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0320 0.3840 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 4.0250 0.8510 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 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END