PUBCHEM-ZINC02008272 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0740 1.4130 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.0250 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.6740 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.0110 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 1.4100 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 2.1040 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 2.1820 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 1.3140 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -0.7730 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -0.6870 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -1.8040 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 -2.3940 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 -2.5420 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -1.3960 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.9570 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.5120 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -1.7580 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 3.1880 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 2.6250 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 3.0040 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 1.8620 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 0.9830 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -1.2730 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -1.5140 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -1.0740 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 0.0510 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -2.6040 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 -1.6900 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 -3.3270 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 -2.3430 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -3.5030 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -1.4930 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 -0.4020 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 0.0750 -0.3940 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7890 0.3900 -1.3700 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 34 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END