PUBCHEM-ZINC04098273 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -1.1850 0.9700 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -0.2260 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.3780 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -1.5300 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -1.7920 -1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -2.3790 0.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5080 -1.8770 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5570 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -1.1840 2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -3.7440 -0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7570 -4.4510 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -4.5930 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -5.9260 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -6.7630 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -7.2030 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -6.9770 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -7.9360 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -3.5630 -1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 1.5660 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 0.6340 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.5760 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 0.3520 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -3.0170 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -3.1920 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -0.7860 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -1.2910 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -3.8460 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -5.4230 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -4.5890 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -4.0630 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -4.7800 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -6.4570 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -5.7400 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -7.0000 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -5.9900 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -7.7380 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -7.0400 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -9.0030 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -7.7620 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -7.5710 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -3.1200 -1.6240 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 11 27 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 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 M END