PUBCHEM-ZINC01480105 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.0430 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.5250 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.0290 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.4970 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -3.6060 -0.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -3.4480 -1.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -3.4620 1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -5.2210 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -5.8460 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -7.1120 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -7.7590 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -7.1240 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -5.8610 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -9.1190 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -9.8560 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -11.0400 0.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -12.1390 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -13.2010 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -13.1880 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -12.1000 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -10.9980 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -9.8320 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.1550 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.1400 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.4090 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.4000 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.3870 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.3850 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.1170 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -0.1410 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -5.3440 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -7.5990 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -7.6220 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -5.3700 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -9.5620 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -12.1590 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -14.0640 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -14.0400 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -12.0800 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 M END