PUBCHEM-ZINC02797830 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -1.1170 1.5230 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -0.0070 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.4990 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -1.9640 -2.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6230 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -2.0040 -1.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -4.0850 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -4.9860 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -6.2810 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -6.1830 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -4.8310 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.3060 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -4.6700 -4.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -5.6190 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -5.2790 -6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -6.2950 -6.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -5.9670 -8.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -4.6370 -8.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -3.6260 -7.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -3.9380 -6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -2.9520 -5.7780 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -2.3330 -8.0380 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -4.3240 -9.6040 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -6.9450 -8.9160 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -7.5910 -6.6540 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 1.8810 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 1.9040 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 1.8730 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -0.3880 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.3660 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.1180 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.1400 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -2.4590 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -7.2030 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -4.2800 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.9500 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -3.2980 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -6.6540 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 M END