PUBCHEM-ZINC02045215 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.3060 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8070 -1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.2020 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -3.7290 -2.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0340 -4.0270 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -4.2930 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -4.6890 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -5.2060 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -5.3280 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -4.9330 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -4.4200 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -4.2380 -1.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -5.3820 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -5.9410 -2.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -5.9710 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -7.2650 -1.3060 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.8150 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -1.7990 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.5940 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -5.5150 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -5.7310 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -5.0280 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.1150 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -5.2600 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -6.1860 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -7.9770 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -7.0500 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -7.6910 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END