PUBCHEM-ZINC02762849 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.0130 1.5030 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.6850 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -2.0660 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.7700 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.0830 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.7020 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.1700 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.2290 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -6.1840 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -6.8850 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -8.1270 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -8.8240 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -8.2910 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -7.0440 -4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -6.3440 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -6.4710 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -5.3860 -5.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.8630 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.8620 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 1.8750 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.1360 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -2.5970 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -2.6280 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.1670 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.6580 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -6.6660 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -8.5490 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -9.7890 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -8.8380 -5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -5.3810 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -7.1510 -7.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -6.7360 -7.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 33 34 1 0 0 0 0 M END