PUBCHEM-ZINC06118222 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 37 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 1.1800 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0160 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1450 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 1.4840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 0.0820 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -0.6660 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -2.0930 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -3.3050 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -4.4990 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -4.5460 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -3.3320 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -2.1480 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -0.8690 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -0.7990 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 -1.9710 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -3.2190 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -5.7360 -0.1030 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 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 3.1830 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 3.2250 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 2.0480 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -3.3210 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -5.4290 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 0.1610 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1660 -1.8930 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 -4.1030 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -6.0750 -0.9910 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 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 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 28 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 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 18 30 1 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 M END