PUBCHEM-ZINC04971140 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.7440 -3.2060 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.0820 -0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.1270 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -3.0380 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.5560 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -0.8550 2.8230 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -0.8620 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.0360 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.8000 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.3340 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -1.1320 -3.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 0.9790 -2.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 1.4800 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 2.2890 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 3.3820 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 2.7400 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 1.9370 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 4.2140 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 5.3640 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 5.2110 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 6.2670 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 7.4750 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 7.6280 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 6.5740 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -3.6800 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.8430 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -3.9320 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -4.0690 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -3.1290 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.0110 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 0.6400 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 2.1190 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 1.6290 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 2.7460 -5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 4.0280 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 2.0750 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 3.5180 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 2.6120 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 1.3980 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 3.5880 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 4.6000 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 4.2670 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 6.1470 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 8.2990 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 8.5720 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 6.6950 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END