PUBCHEM-ZINC00000828 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.4420 1.6400 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.1550 0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5780 0.0980 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.4000 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 0.0830 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.3430 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -1.2740 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -1.8500 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -1.4150 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -2.0340 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -3.0220 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -3.4350 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -2.8620 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -1.6840 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -0.5540 5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -1.0480 7.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -2.2550 7.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -3.3770 6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -2.8920 5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.6930 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -0.4310 0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 2.2540 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 1.9760 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 1.8550 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 0.7970 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 0.0690 4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -1.7740 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -3.4710 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -4.2110 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -3.2480 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -1.9720 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 0.2910 5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -0.1740 6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -1.3150 6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -0.2400 7.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -2.6250 8.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.9490 8.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -3.7910 6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -4.1920 7.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -2.6240 5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -3.7210 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -1.5460 -1.1190 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 M CHG 1 42 -1 M END