PUBCHEM-ZINC06118178 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 40 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 2.1680 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 1.5250 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 2.2770 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 1.6240 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 0.1640 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 -0.5100 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 -1.8930 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -2.6410 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -2.0020 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -0.5890 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 0.0630 -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 4.9400 -2.7360 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 -4.1460 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 -4.5550 -0.1010 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 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 3.2470 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 3.3570 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 2.1910 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4430 0.0500 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5060 -2.3990 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -2.6790 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -3.8150 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -4.5400 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -4.5290 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9620 -5.5140 -0.1080 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 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 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 21 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 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END