PUBCHEM-ZINC04507948 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 1.7920 -0.1260 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -1.3870 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -1.3580 0.1620 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 0.3520 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 0.7840 0.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 1.1600 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 2.5010 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 3.0030 0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 3.3780 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 4.7850 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 5.4590 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 6.1980 1.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2220 6.8560 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 7.0210 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 6.4740 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9640 5.8200 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 5.2510 1.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 5.4610 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 6.6470 -1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 4.7420 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 5.7390 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 5.0090 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 4.3770 -5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 3.3800 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 4.1100 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 0.1300 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -2.2720 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 0.7590 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 3.1630 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 3.1790 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 6.1720 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 4.7200 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 8.0810 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 6.8600 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 7.2840 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 5.7310 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6010 6.5720 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 5.0400 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 3.9630 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 6.5180 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 6.1890 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 5.7190 -5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 4.2300 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 5.1560 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 3.8570 -6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 2.9300 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 2.6010 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 3.4000 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 4.8890 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 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 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END