PUBCHEM-ZINC03628526 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.2290 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -1.8050 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -1.0850 3.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6900 -0.0700 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.0410 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.1230 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -1.8430 4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -1.1210 5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -1.8790 7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -1.9380 6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -2.6610 5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -1.9030 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.2300 0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -1.4340 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -2.8660 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -1.6860 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -2.0450 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.6460 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 0.9110 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.2190 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -2.8560 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -0.1080 5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -1.0780 6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -1.3640 8.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -2.8910 7.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -0.9260 6.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -2.4790 7.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -2.7040 5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -3.6740 5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -2.4180 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -0.8900 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.2070 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -0.5660 -0.9340 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 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 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 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 40 41 1 0 0 0 0 M END