PUBCHEM-ZINC06522859 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.1970 1.0380 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.4350 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.8660 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -2.2170 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -3.1400 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.7130 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -1.3570 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -0.9350 -3.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.6110 -0.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4290 -5.1980 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -5.0440 0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8390 -5.4880 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -6.0830 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -6.9860 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -7.1440 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -6.1830 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -6.3340 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -7.4380 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -8.4000 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -8.2590 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -9.4790 1.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 -7.5810 -0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -5.9130 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -6.6000 2.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -4.8950 0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -3.8800 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -3.6570 1.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 1.3320 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.2420 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 1.6050 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.1480 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.5530 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -3.4340 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.8650 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -7.5910 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -5.3230 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -5.5920 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -9.0050 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -10.2380 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0010 -8.0690 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -3.0920 -0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -2.3580 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 41 42 1 0 0 0 0 M END