PUBCHEM-ZINC05820435 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 -0.0030 1.6220 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.1050 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.4470 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -1.9730 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -2.5260 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -4.0530 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -4.6660 -0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9160 -4.2760 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -4.2630 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -4.6140 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -5.3130 -2.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -6.1930 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -6.7340 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -8.0760 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -8.8240 0.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 -8.5190 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.9950 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.9490 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 2.0820 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.3210 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.1900 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -0.0140 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -0.1450 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.4060 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -2.2740 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -2.0960 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -2.2130 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -4.4790 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -4.3440 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -4.6960 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -3.1770 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -6.6730 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -6.4170 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6680 -8.0430 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 -8.2700 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 -9.6040 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -4.1490 -3.7310 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M CHG 1 37 -1 M END