PUBCHEM-ZINC05073464 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.5440 2.2100 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 0.7570 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.2820 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -1.4120 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -0.9690 -0.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 0.2400 -0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8180 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.7370 2.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2850 -1.8080 3.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0000 -1.9180 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.3500 2.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9330 -0.0280 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 0.5350 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 1.1630 4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 1.9750 5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 2.1620 4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 1.5290 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 0.7230 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 2.9820 5.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 3.6480 6.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 3.1770 4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -2.1710 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -1.8050 2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -2.9890 4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.1350 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -2.2320 2.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 2.6640 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 2.7260 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 2.2900 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.3490 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -3.3390 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 1.0180 5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 2.4650 6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 1.6720 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 0.2350 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 4.6220 6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 3.7780 7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 3.0380 7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 2.4160 5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 4.1660 5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 3.0950 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -2.4590 5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -3.1500 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -3.9520 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -4.7960 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -4.0800 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -4.5250 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.7760 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 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 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END