PUBCHEM-ZINC06548093 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3670 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 1.2160 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0220 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.3940 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5550 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 4.1510 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.7940 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -4.2780 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -4.9860 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -4.6560 2.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -5.7220 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -6.8050 2.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -6.3720 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -6.9510 -0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -6.2400 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -4.9380 -1.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -7.7160 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8950 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 3.3550 -0.5090 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 1.9420 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -2.5290 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -2.5200 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -5.7440 4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -6.7380 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 4.2410 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.0750 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -2.5700 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 5.2060 0.0080 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END