PUBCHEM-ZINC04535759 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.1190 1.1570 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.2370 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.8610 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -2.3150 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -2.7820 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -1.9300 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -2.4070 0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -0.5640 0.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -0.0370 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 1.3510 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.9580 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 3.3180 -0.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 4.0390 -0.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7760 3.6730 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 5.5230 0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8150 5.6230 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 6.1820 -1.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7850 5.7880 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 5.9430 -2.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3960 6.3590 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 4.4480 -2.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5750 3.9040 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 3.9090 -1.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 4.1610 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 2.7460 -3.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 2.3750 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 6.6710 -2.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 6.3530 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 7.5930 -0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 8.0030 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 6.2390 0.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 7.1350 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -3.2720 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -3.3800 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.1020 2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 1.5770 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.8180 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -3.8450 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 1.9530 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 4.5410 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 4.5890 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -2.9840 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -4.2780 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -2.7500 1.5010 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 33 42 1 0 0 0 0 33 43 1 0 0 0 0 34 35 2 0 0 0 0 34 44 1 0 0 0 0 M CHG 1 44 -1 M END