PUBCHEM-ZINC05158033 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -1.1370 -0.6810 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -0.7220 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -2.0900 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -2.7110 0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -2.0050 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -2.6020 0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -0.6740 0.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 0.0120 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 1.3850 0.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -4.1750 0.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5910 -4.5860 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -4.6660 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -5.4860 -0.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4400 -4.8840 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -5.8290 0.9090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3740 -6.6870 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -4.6380 1.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -6.0980 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -6.5230 3.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -6.6740 -1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -1.7610 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -0.1530 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.0720 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -2.6680 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 1.8780 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 1.8620 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -5.2980 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -3.8200 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -6.8780 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -5.1850 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -6.7120 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -6.5100 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 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