PUBCHEM-ZINC06613230 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.3920 1.4500 0.0230 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 0.5420 -0.5440 1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -1.8700 0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -0.8130 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.2240 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -0.9800 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -2.3280 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.9230 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.1710 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -4.2460 -2.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -4.6110 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -6.1260 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -6.6770 -2.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -8.0090 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -8.5720 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -8.4450 -5.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -7.9270 -5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -6.6550 -6.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -5.6550 -6.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -4.3160 -6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -3.5920 -5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -3.0690 -4.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 2.0590 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 1.6050 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 1.7400 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -2.1860 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 0.8250 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -0.5230 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.6310 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -4.3240 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -4.1010 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -6.5710 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -6.3360 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -8.6340 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -8.0000 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -8.0170 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -9.6240 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -7.6940 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -8.6700 -6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -6.8760 -7.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -6.2900 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -3.7920 -7.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -4.3330 -6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -4.2930 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -2.7750 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 2 0 0 0 0 2 5 1 0 0 0 0 3 4 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 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 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END