PUBCHEM-ZINC05166890 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 0 0 0 0 0 0999 V2000 -1.3020 1.4090 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.0920 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -0.7760 -1.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.0170 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.5570 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -3.9200 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.7960 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.1980 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -7.0290 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -6.5160 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -7.3920 -3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -8.7850 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -9.5840 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -9.0330 -6.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -7.6840 -6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -6.8270 -5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -5.4300 -5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.5690 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -5.1240 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.2590 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8610 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.3330 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -3.1610 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -4.9170 -6.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -4.6910 -7.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 1.8150 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.8190 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 1.6790 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -1.8940 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.3120 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -6.6140 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -8.0980 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -9.2240 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -10.6570 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -9.6850 -7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -7.2720 -7.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.2640 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.7450 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -5.6340 -7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -3.9860 -6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -4.2800 -8.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END