PUBCHEM-ZINC04871493 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.6420 0.9370 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.4440 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.7040 1.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -1.0800 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.5800 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -3.3540 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -4.7270 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -5.3000 2.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -4.5950 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -3.2180 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.5980 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -0.8880 1.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -0.1270 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -0.6700 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -0.2270 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 0.7540 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 1.2970 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 0.8580 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 1.4200 -4.3100 I 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 1.6480 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.2660 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 0.8810 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -1.2040 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.4730 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.7280 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -0.6270 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -2.8910 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -5.3370 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -5.1000 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -2.6460 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -1.4360 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -0.6470 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 2.0630 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 1.2800 -0.7360 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END