PUBCHEM-ZINC06069633 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1760 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -2.0960 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -2.6940 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.7970 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.1840 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.7740 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -0.1300 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -0.8900 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -0.5610 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -1.7480 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -2.7660 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -2.3010 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -2.9330 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -4.4380 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 -1.9020 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9060 -0.9180 0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7390 -3.1340 0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1890 -3.2110 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.1480 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 0.9490 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 0.4260 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -4.8060 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -4.8420 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -4.7540 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4980 -4.2560 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5660 -2.7210 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5920 -2.7120 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END