PUBCHEM-ZINC05442410 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -1.6910 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.2870 -1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -2.2630 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -3.4910 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -4.0250 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -3.3410 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -2.1170 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -1.5810 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -1.4520 0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -0.2020 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -3.8680 -0.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 -4.7240 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -5.2200 -1.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -5.8660 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -4.0220 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -0.6340 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9110 0.2220 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -0.3590 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 0.4840 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0510 -4.1710 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1380 -5.0750 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -5.5770 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -5.2210 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -6.0650 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -6.8070 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END