PUBCHEM-ZINC06112772 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 1.3060 -1.3840 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -1.1100 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -0.2100 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.4240 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 0.1210 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -0.7790 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 0.7120 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 1.4250 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 1.4840 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 1.6550 1.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 1.3420 0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 2.0940 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 3.4890 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 4.0820 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 3.3720 -0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 2.0240 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7210 1.3150 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6850 -0.0820 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8240 -0.7700 -0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 -0.7640 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -0.0730 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 1.3250 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 1.9730 -0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 5.4260 -0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.0870 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -1.6040 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 0.0010 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -0.9920 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 0.6100 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 4.0960 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 -1.8420 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -0.6030 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6800 1.3920 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 5.8140 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 M END