PUBCHEM-ZINC02034142 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.1770 1.5040 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.0030 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.5940 -1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -2.0890 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.8180 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.1940 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -4.8480 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -4.1260 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -2.7490 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -4.7910 -0.3610 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4380 -6.2380 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -4.4990 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -4.3340 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 1.8820 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 1.8630 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.8570 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.2240 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -2.3080 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -4.7610 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -5.9250 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -2.1860 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -6.5780 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -6.7570 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -6.4550 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -3.4250 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -5.0170 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -4.8380 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -4.5510 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -4.8520 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -3.2600 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M CHG 1 11 1 M END