PUBCHEM-ZINC02136038 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0050 1.2180 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.1430 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.7760 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -0.0180 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.3570 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 1.9620 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 2.1460 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 1.8550 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 2.6070 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 3.6550 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 3.9670 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 3.2100 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 5.0010 -1.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.2430 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -2.5020 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.6550 -2.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -3.9360 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -4.7990 -0.9690 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9200 1.7020 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.7060 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -0.5030 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.0230 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 1.0410 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 2.3770 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 4.2290 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 3.4370 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 5.5400 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 5.2360 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -2.7060 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -2.7370 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -4.1450 -3.1380 O 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 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 31 2 0 0 0 0 M CHG 1 18 -1 M END