PUBCHEM-ZINC02001304 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -0.6520 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.4290 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.1070 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -1.2940 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -1.7670 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -2.0240 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -2.4660 -5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -2.6590 -5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -2.4050 -4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -1.9560 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 -2.5960 -4.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 -2.3170 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 -3.0960 -6.5920 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -1.3050 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -1.0960 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -1.8760 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -2.6650 -6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -1.7540 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 -1.2710 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 -2.9560 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9410 -2.5100 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 -2.3860 -7.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END