PUBCHEM-ZINC05733076 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0090 1.3910 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0310 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.6570 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 0.0880 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -0.5300 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -1.9210 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -2.6770 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.0370 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -4.0260 -0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -2.5900 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -2.5380 -0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -3.3220 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -3.2900 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -3.9680 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -4.6960 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 -4.7370 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 -4.0500 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 -4.0830 0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 -5.3670 4.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.7640 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8320 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.6630 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 1.1620 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 0.0540 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6110 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -4.3330 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -2.7280 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -3.9420 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9300 -5.3030 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 -4.8080 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 -4.8470 5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END