PUBCHEM-ZINC05495010 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6760 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -2.4690 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -2.3940 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -3.2080 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -4.1680 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -3.3770 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.5040 3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -4.3870 4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -5.1660 4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -5.0680 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -3.1190 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -3.9210 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 -3.8350 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 -2.9550 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -2.1560 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -2.2380 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.7400 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -1.7110 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.9050 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -4.4840 5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -5.8590 5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -5.6800 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 -4.6080 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 -4.4560 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8390 -2.8900 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 -1.4710 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -1.6180 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -4.0520 1.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 26 1 0 0 0 0 7 14 1 0 0 0 0 7 36 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END