PUBCHEM-ZINC06585266 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.3040 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -0.4220 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.7560 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.8580 0.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -1.7200 -0.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -0.5970 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 0.5890 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 0.7150 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.7840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 3.1930 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5180 3.3420 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 3.6640 -1.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2780 2.8160 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 4.2970 -1.9310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3110 3.7620 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 4.1340 -0.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8890 3.2290 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 4.0260 0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 5.3590 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 5.1380 0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 5.6800 -2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 4.6350 -1.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -2.7950 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.9130 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -3.7090 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -0.6900 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 6.2350 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 5.5230 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 5.8760 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 6.1270 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 4.9650 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -2.6150 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -3.6290 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 10 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 9 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 M END