PUBCHEM-ZINC01707069 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.3120 1.4670 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.0050 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.3890 0.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.6730 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.6180 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.1760 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.8710 -1.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -3.0850 -2.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.0870 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -6.1780 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -4.3010 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 1.8780 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 1.6070 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 1.9800 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.9770 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -4.0370 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.7680 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -4.5570 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -4.2140 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -6.5420 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -6.4610 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -6.6180 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -3.2230 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -4.5620 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -4.8100 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -4.7150 -0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 26 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 26 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 M END