PUBCHEM-ZINC03186835 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 5.8570 2.6460 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 2.9490 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 1.9320 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 0.6120 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 0.3100 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 1.3270 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -0.4960 0.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5360 -1.3610 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -0.0500 0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -0.9590 1.7990 P 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 0.2460 2.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -2.1660 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -2.0080 3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -2.9280 4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -4.0050 3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -4.1620 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -3.2400 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -1.6950 1.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7870 -2.5830 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -2.0780 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -3.3380 3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -3.6890 4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 -2.7800 5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 -1.5200 4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -1.1700 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -0.7440 0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 3.4410 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 3.9790 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 2.1680 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -0.7210 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 1.0910 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 0.6630 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -1.1670 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -2.8050 5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -4.7240 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -5.0040 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -3.3610 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -4.0480 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -4.6740 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 -3.0540 6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 -0.8100 5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -0.1870 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 0.0730 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 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 26 43 1 0 0 0 0 M END