PUBCHEM-ZINC05502612 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.2560 1.5000 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.6930 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.1810 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.9010 1.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7160 -2.5880 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -4.4240 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -4.9140 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -6.1740 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -3.7260 3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -3.7510 5.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.6110 3.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.7150 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.7820 -2.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6700 -1.2350 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -1.5980 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.6180 -4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.8580 -5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 0.6500 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 1.6620 -4.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 0.5490 -2.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 1.8020 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.9200 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 1.8650 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.1940 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.4220 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.5040 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -4.6590 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -4.8600 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.9680 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -6.4010 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -0.1710 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.7260 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -1.9410 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -2.4430 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -1.8380 -6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -0.0740 -6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 13 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 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M END