PUBCHEM-ZINC03114559 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 3.4660 -2.2310 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -3.3950 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -3.8220 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -4.8900 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -5.5300 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -5.1020 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -4.0320 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -6.8920 -0.4060 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -7.6550 -1.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -7.4330 0.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -6.2770 -0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -5.5490 -1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -5.1610 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -4.2680 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -3.6550 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -2.8240 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -2.5970 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -3.2010 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -4.0400 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -5.6140 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -6.9250 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -7.3050 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -6.4520 2.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -5.2070 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -4.7420 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -2.5970 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -1.7070 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -1.5480 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -3.3220 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -5.2240 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -5.6030 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -3.6960 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -6.4200 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -3.8310 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -2.3480 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -1.9450 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1880 -3.0200 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -4.5150 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -7.6290 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -8.3150 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 -4.5430 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -3.7200 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 20 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END