PUBCHEM-ZINC05761632 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0370 1.5450 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0150 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.4640 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.5160 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -0.2860 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -0.7730 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -1.4930 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -1.7220 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -1.2290 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -1.4730 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -2.9730 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -0.7390 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -1.9730 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.9290 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8860 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.9080 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.3490 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.1010 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.5540 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.0800 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 0.2740 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -0.5930 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -2.2820 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.1020 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -3.4960 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -3.3440 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -3.1500 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 0.3300 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.9160 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -1.1090 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -1.3630 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 M END