PUBCHEM-ZINC00043667 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 2.9690 0.6630 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -0.3310 -0.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -1.0240 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -1.8510 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -1.6710 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.7090 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.2150 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 1.1450 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 2.2270 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 3.3220 -2.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 3.1750 -3.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 1.8990 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 1.4640 -5.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 2.0910 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 2.9490 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 2.8180 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.8370 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.9830 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.1080 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 0.1600 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 1.3630 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 1.2050 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -0.9360 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -2.5280 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -2.1800 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.8930 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 3.7140 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 3.4820 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 1.7380 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 0.2190 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 0.4440 0.0700 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 6 1 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 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END