PUBCHEM-ZINC03712297 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0610 1.7130 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.2500 -0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.4220 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.5040 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.1310 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.6180 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.9990 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.6350 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -1.8920 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8130 -4.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2610 -2.1710 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -3.4080 -5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -4.6770 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -5.2230 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -4.5010 -5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -3.2320 -6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -2.6820 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -1.4390 -6.2860 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -3.3500 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -4.3480 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -5.5660 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -6.1570 -5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -4.6550 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 2.0650 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 2.0400 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 2.1240 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.3240 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -1.0360 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.0550 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.2100 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.1240 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -3.7140 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.3890 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -5.2420 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -6.2150 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -4.9290 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -2.6690 -6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -2.5020 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -3.0080 -5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -3.8890 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -4.6860 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -5.2280 -5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -6.1160 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -6.6090 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -6.6220 -6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -4.2760 -6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.5230 -6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -3.8910 -4.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -6.4190 -4.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -7.3920 -4.6500 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 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 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 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 49 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 49 50 1 0 0 0 0 M END