PUBCHEM-ZINC03132710 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5740 0.0770 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.9210 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -2.2980 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -3.5260 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -4.3770 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -3.9990 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -2.7690 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -0.7650 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -0.5990 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -0.7660 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -1.1020 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -1.2680 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -1.1040 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -1.2820 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -1.6180 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 -1.7840 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 -1.6180 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 -1.2850 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 -1.1100 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.6340 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -3.8220 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.3360 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -4.6630 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.4720 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -0.3390 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -0.6360 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -1.5280 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -1.2360 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -1.7480 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 -2.0440 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9780 -1.7490 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3010 -1.1570 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 -0.8450 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END