PUBCHEM-ZINC05632182 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1250 -0.2100 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -1.4290 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -2.6480 0.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1640 -2.5960 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.1980 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.7790 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -2.3540 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -3.9880 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -4.3660 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -5.6860 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -6.2650 2.5130 O 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 -0.7290 -1.6320 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -0.9190 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.5110 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -3.8640 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -2.3750 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -1.9660 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -3.4080 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -1.7970 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -4.7590 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -3.9030 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -3.5960 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -4.4510 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -6.2180 3.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -7.0660 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 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 11 1 0 0 0 0 10 21 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 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 31 32 1 0 0 0 0 M END