PUBCHEM-ZINC04763561 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 1.5960 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 2.2780 3.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 1.2880 4.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 1.7790 6.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4140 2.7710 5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 1.8550 7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 2.8880 6.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 4.2030 7.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 5.1510 7.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 4.7830 6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 3.4670 6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 2.5190 6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 0.8370 6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -0.1470 5.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 1.0880 7.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.4680 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0010 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 0.7420 4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 2.1340 8.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 0.8830 7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 4.4910 7.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 6.1790 7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 5.5230 6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 3.1800 5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 1.4900 6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 1.8750 7.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 0.4820 7.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 2.5650 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 33 34 1 0 0 0 0 M END