PUBCHEM-ZINC00403005 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5410 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 0.7570 -0.4390 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -1.8980 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -2.1410 1.7850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3660 -1.4620 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -3.5700 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -3.8760 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -5.1630 4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -6.1610 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -5.8540 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -4.5560 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -4.2940 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -2.9690 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -1.8900 0.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7540 -2.0030 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -0.4830 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1120 0.2260 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -0.4650 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -0.8680 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -1.4210 -3.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.4400 -1.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2000 0.4120 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -1.5100 -1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -7.4340 3.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9180 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.9020 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8920 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.2720 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 0.1900 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -2.5540 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -2.1180 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -3.0990 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -5.3940 5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -6.6300 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -5.1030 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -4.2480 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -3.0710 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -2.7300 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -1.1720 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 0.5370 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -1.8160 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -7.6240 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 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 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END