PUBCHEM-ZINC05234689 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.2990 -1.9680 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.5270 -2.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8500 -0.1940 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 0.3660 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 0.9200 -1.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -0.7510 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -0.5980 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -0.8700 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -1.2960 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -1.5490 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -1.7680 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -1.6890 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -1.3970 -4.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -1.9520 -3.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -1.4810 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -1.1990 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -2.0710 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 -3.3130 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0730 -3.5890 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9630 -2.6360 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5050 -1.4020 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1560 -1.1120 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.6140 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -2.3010 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -2.0150 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -0.2620 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -0.7570 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -1.5700 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -1.3240 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 -4.0580 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4370 -4.5510 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0200 -2.8570 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2040 -0.6620 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 -0.1460 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 0.5450 -3.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 1.1270 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 36 37 1 0 0 0 0 M END