PUBCHEM-ZINC05819637 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.3070 1.6350 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 0.1060 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -0.4550 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -1.9610 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -2.5270 -0.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.6730 -2.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -4.1200 -2.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3950 -4.4170 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.6680 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -5.6000 -4.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1230 -6.3370 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -4.6250 -5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -4.0610 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -4.7720 -3.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8950 -6.1670 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -4.7820 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -3.5220 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -5.4660 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 1.9830 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 1.9770 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 2.0350 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.2360 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -0.2410 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.1130 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -0.1070 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -5.1650 -6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -3.8210 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -4.3240 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -2.9790 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -6.7540 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -6.7240 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -5.3370 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -5.2600 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -3.7580 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.8940 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -3.9300 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -2.9250 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -4.8140 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -5.8670 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -6.2870 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 M END