PUBCHEM-ZINC02046977 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 -0.6260 -1.9820 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.1970 -0.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6190 -0.2440 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.9420 1.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1020 -0.4590 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -0.0350 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 1.3440 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 2.2210 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 3.6010 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 4.4780 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 5.8370 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 6.0790 -0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.2740 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -2.9660 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -2.3780 1.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -1.4840 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -2.0300 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.9920 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 0.0640 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -0.4710 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 1.2380 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 1.8100 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 2.3280 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 1.7560 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 3.4940 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 4.0660 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 4.5850 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 4.0130 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -2.9060 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.0900 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -1.5190 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 6.7780 0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -4.2360 2.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -1.9710 -0.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -2.9160 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -4.6380 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 7.6340 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 31 34 1 0 0 0 0 32 37 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END