PUBCHEM-ZINC00513062 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.2840 0.9900 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -0.5270 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.8900 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -2.4070 -1.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8270 -2.8980 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -2.8580 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.7660 -2.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -3.5970 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -4.3130 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -5.0700 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -5.1220 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -4.4170 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -3.6460 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -2.8610 -4.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.3470 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -1.5060 -4.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -1.2310 -5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -2.1750 -6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -1.9010 -7.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.6890 -8.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 0.2520 -7.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -0.0170 -5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 1.5720 -7.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.3930 -9.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 1.3230 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 1.4780 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 1.2490 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -1.0150 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.8600 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.4020 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -0.5570 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -3.9390 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -2.5910 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -2.3660 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -4.2760 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -5.6270 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -5.7180 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -4.4610 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -1.1050 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -3.1220 -6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.6340 -8.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 0.7160 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 1.4860 -7.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 2.3420 -7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.8420 -8.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -0.7260 -10.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 0.6790 -9.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.9200 -10.2840 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 28 1 0 0 0 0 2 29 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 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 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 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END