PUBCHEM-ZINC06934302 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0950 1.4760 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.0530 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.5520 1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2290 -0.1390 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -0.1050 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -2.0800 1.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0960 -2.4940 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.5720 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -3.1310 2.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -3.4400 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -3.0380 4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -2.4980 3.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -4.0860 4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -4.4800 3.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -4.2400 5.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -5.4380 6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -5.2390 7.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -3.8000 7.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -3.2180 6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -1.8460 6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -1.0670 7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -1.6400 8.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -2.9980 8.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 1.8690 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.8320 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.8170 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -0.4460 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.3940 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -0.4610 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -0.5180 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 0.9840 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -3.1340 5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -6.3970 5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -5.9960 8.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -1.3890 5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 0.0000 7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -1.0180 9.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -3.4410 9.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -2.1390 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -2.5100 1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -2.2480 0.5270 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 40 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 M END