PUBCHEM-ZINC03022590 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 2.9580 1.8840 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 0.3950 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -0.4120 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -1.8580 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -2.6760 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -4.1200 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -4.5860 -4.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -4.9360 -3.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -6.3160 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -6.8890 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -8.2490 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -9.0610 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -8.4820 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -7.1210 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -10.5230 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -11.1920 -2.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -11.1760 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -12.3970 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -13.0050 -6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -12.4010 -7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -11.1800 -7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -10.5750 -5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -13.0530 -8.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -14.1150 -8.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 2.1010 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 2.2540 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 2.3750 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -0.0180 -5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 0.0020 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -2.2710 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.2620 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -4.5600 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -6.2610 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -8.6920 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -9.1060 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -6.6730 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -12.8640 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -13.9490 -6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -10.7130 -8.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -9.6330 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -12.4700 -9.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -12.9350 -10.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 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 41 1 0 0 0 0 41 42 1 0 0 0 0 M END