PUBCHEM-ZINC05132925 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 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 -1.1410 -0.6850 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.1540 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -2.8430 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -4.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -4.9030 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.1460 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -4.7080 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.8030 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -6.4070 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7300 -6.7540 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -7.0010 -0.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4710 -6.8310 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -6.3070 0.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2310 -6.4020 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -4.9250 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -6.9520 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -8.4040 -0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -6.8250 -0.9180 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 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.1580 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -2.3110 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -8.0090 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -6.4570 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -6.8490 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -8.9010 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -6.4870 -0.7050 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 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END