PUBCHEM-ZINC02042944 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.3140 0.2250 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.7630 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -0.4100 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -0.6860 0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4120 0.2950 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -1.7680 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -1.4690 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -2.4830 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -2.2080 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -0.9190 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 0.0950 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -0.1790 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -1.7920 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -2.9820 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -3.0040 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -1.8370 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.6470 -4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -0.6260 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -3.0410 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.8890 -0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -2.0880 2.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 0.1700 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.0260 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.2360 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 0.5280 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -1.2030 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -0.3020 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -3.4900 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -3.0000 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1290 -0.7040 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 1.1020 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 0.6140 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -3.8940 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -3.9340 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -1.8540 -5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 0.2650 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 0.3030 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -3.7760 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.7720 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.3460 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 M END