PUBCHEM-ZINC03699535 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.8210 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.2680 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -1.3860 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -1.0580 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -0.5980 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -0.3040 -0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -0.9930 -0.5890 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3260 -1.9860 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -1.0990 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -0.1750 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 1.2010 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 1.9520 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 1.3260 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 -0.0490 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -0.8000 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9010 -0.7310 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -0.7320 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.5250 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -1.7350 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 0.6910 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -2.0370 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -0.2470 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 1.6900 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 3.0270 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 1.9130 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 -1.8740 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7930 -0.8120 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 -1.7270 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7910 -0.1460 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END