PUBCHEM-ZINC01691909 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8310 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1320 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0540 -0.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8000 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3180 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.7510 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -1.3600 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.1840 1.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.9390 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -3.8750 3.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.6860 3.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6200 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.5110 2.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.4740 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.5650 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 0.6780 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -1.3840 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -0.0400 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -1.0500 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.3950 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.4380 5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.9010 5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -0.9250 5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -4.8930 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -5.2110 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -4.6180 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END