PUBCHEM-ZINC05651207 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.6530 1.8480 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 0.3390 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.1070 -0.8290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4200 0.4790 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.6170 -1.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3760 -1.7800 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -1.9750 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -1.0530 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 0.0280 -0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -1.8350 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -0.9020 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -0.5030 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 0.3220 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.3490 0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 2.0840 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 2.3700 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 2.1660 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -0.1820 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 0.1040 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -3.0240 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -1.7410 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -2.2420 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -2.6520 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -0.5510 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -0.0480 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -1.4400 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 0.1290 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -1.3310 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -0.3240 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 1.1100 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 0.7680 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -3.2980 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 M END