PUBCHEM-ZINC06308383 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 0.7430 -0.5090 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0090 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 0.5400 3.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.2260 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.0320 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 0.5000 1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5320 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -0.5830 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.7460 4.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -0.7900 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -2.2750 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -2.4820 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -2.4480 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5350 -2.6960 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 -2.8490 4.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -2.7360 4.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7850 -2.7490 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5400 -2.0190 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2830 -2.5520 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -2.2290 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -1.8210 0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.4950 -1.2550 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 0.7550 -1.5990 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -0.1330 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.9960 5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -0.1700 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -1.6220 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -0.4550 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -0.2150 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -2.6100 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -2.8490 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0460 -3.7880 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6010 -2.2640 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4000 -2.1660 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4170 -0.9540 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -3.6320 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1690 -2.0740 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -0.1170 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -1.5850 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.1330 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END