PUBCHEM-ZINC00512998 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 1.5330 -2.4190 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.8820 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.7000 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -0.2040 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -0.8880 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.5680 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.1460 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -4.9050 -1.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -6.2060 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -7.4030 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -8.5960 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -8.6180 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -7.4450 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -6.2340 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.9180 -3.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.4410 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -3.0750 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -2.9800 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -1.5890 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.1620 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 0.7200 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -0.5010 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -3.4890 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.2880 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -7.3930 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -9.5210 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -9.5600 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -7.4680 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -4.2320 -5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -5.2070 -5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -3.5310 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END