PUBCHEM-ZINC03608304 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.1970 1.8660 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 0.3600 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 0.1120 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -0.2930 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1520 2.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2090 0.8980 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.6800 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 1.4360 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -0.5670 4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.9460 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -0.3100 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -1.0390 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -2.4030 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -3.0390 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.3100 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.2970 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 2.3320 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 2.0430 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -0.0700 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 0.5420 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.9610 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 0.5780 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -1.3500 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 0.1980 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.6360 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -1.7120 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.2650 5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 1.9730 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 2.0270 4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -1.5260 4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -0.7340 5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 0.0300 4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 0.7560 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -0.5420 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -2.9730 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -4.1060 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -2.8070 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 0.1450 3.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 38 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 38 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 M END