PUBCHEM-ZINC05890745 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5000 -0.3620 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5250 1.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7400 0.2240 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -1.7580 1.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0510 -1.9470 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -1.2760 1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9530 -0.6520 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.5080 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -2.4570 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -3.1700 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -4.2050 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -5.1310 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -4.9740 3.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -4.0200 3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -3.1480 3.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -6.1310 1.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -4.0110 -0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -3.0120 -0.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -2.6970 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.9140 0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.9110 0.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -3.9590 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -6.2300 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -6.7360 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -3.1870 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.1890 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 M END