PUBCHEM-ZINC00527838 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.5070 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.7010 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.6390 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.3260 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -3.4850 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -3.9640 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -3.2810 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -2.1210 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -3.7530 -1.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -4.9560 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -5.3280 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -6.5620 -3.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 -6.6510 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 -7.8990 -4.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 -8.6970 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -7.8500 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -8.3950 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -9.7650 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -10.6000 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 -10.0820 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.8880 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 2.0070 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.7000 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.1930 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.7740 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.3200 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.5080 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -1.9530 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.0170 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -4.8700 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -1.5900 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -4.8040 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -5.7610 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -5.4800 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 -4.5230 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 -5.8080 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -7.7490 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -10.1900 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -11.6720 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 -10.7420 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END