PUBCHEM-ZINC00046045 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.4040 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.5640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 4.1990 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 5.6000 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 6.2600 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 5.6400 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 7.7380 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 8.4230 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 9.8080 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 10.5140 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 9.8370 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 8.4520 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 10.5340 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 10.4770 0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -0.6490 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.0440 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.9520 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 4.1150 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 6.0950 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 7.8740 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 11.5940 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 7.9260 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 10.7310 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 10.6660 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -0.8380 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.4330 -0.9050 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END