PUBCHEM-ZINC05739959 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1790 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0140 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 2.1150 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 1.3930 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -0.6440 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -2.0270 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -2.7060 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -4.1040 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -4.8120 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -4.9290 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -3.5310 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -2.8220 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.1850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 3.1950 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 1.9150 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -2.5470 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -2.1310 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -4.0210 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -4.6780 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 -4.2380 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -5.8090 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -5.4340 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -5.5040 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 -2.9560 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -3.6140 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -3.3960 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -1.8260 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 0.0660 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 35 2 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END