PUBCHEM-ZINC05188130 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5350 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 1.4750 -0.3540 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -1.4710 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 0.8980 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 1.9590 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 0.9770 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 0.8710 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 0.9500 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 0.8440 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 0.9240 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 0.8170 4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8770 0.8960 4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4660 1.0240 3.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.9100 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.9000 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.3970 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -0.3880 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 2.9840 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 0.1590 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 1.9290 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 1.6890 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -0.0810 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 0.1320 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 1.9020 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 1.6620 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -0.1080 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 0.1050 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 1.8750 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 1.6360 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 -0.1340 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5640 0.8240 5.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5280 0.8790 5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 32 33 1 0 0 0 0 M END