PUBCHEM-ZINC05680168 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.4920 1.2660 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 1.5020 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 3.2480 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 3.5020 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 4.9840 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 5.6700 -0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 6.9910 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 7.7540 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 9.0940 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 9.7170 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 9.0040 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 7.6270 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 6.8330 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 5.5330 1.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 7.3940 1.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 6.5770 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 7.0410 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 6.2340 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 4.9630 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 4.4940 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 5.3040 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 3.2450 1.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 2.4680 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 0.1850 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 1.7130 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 1.5030 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 2.0090 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 0.4260 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 1.8490 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 3.7470 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 3.6390 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 3.1110 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 3.0020 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 7.2850 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 9.6810 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 10.7800 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 9.4980 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 8.3550 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 8.0340 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0600 6.5960 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5190 4.3340 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 4.9420 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 2.3330 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3120 2.9850 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4600 1.4950 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 1.8030 2.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 46 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END