PUBCHEM-ZINC05966815 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.8210 1.3630 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 1.1630 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.2920 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 2.6740 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 3.0170 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 4.2470 4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 5.1590 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 4.8850 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 3.5960 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 3.2400 1.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5450 3.6870 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 3.8110 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 5.3070 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 5.8280 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 7.2260 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 8.0820 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 7.5410 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 6.1560 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 8.4460 -1.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 7.9450 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 9.4520 0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 10.0540 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 6.2830 3.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 4.5590 5.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 0.2820 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 1.9020 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 1.6190 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 1.7070 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 0.1070 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 0.5870 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.0110 4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 2.3210 5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 3.6150 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 3.3540 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 7.6450 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 5.7120 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 7.3650 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 7.3570 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 8.8020 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 9.7620 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 9.8180 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 11.1390 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 6.5670 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 5.4560 5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 1.7350 1.3550 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0910 1.2980 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 45 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END