PUBCHEM-ZINC00901754 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2060 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0260 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.4480 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.6400 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.1880 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2520 -2.5470 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -2.7130 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -2.2690 -1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -2.5060 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -2.5280 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -2.7640 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -2.9790 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -2.9630 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -2.7290 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -2.7190 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -3.1150 2.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -2.7850 0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 1.9640 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.8370 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -0.8280 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.3330 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -3.8020 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -2.3610 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -3.1600 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -3.1300 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -3.6590 0.7670 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 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 32 1 0 0 0 0 M END