PUBCHEM-ZINC05420449 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8280 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.5620 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.6050 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.9150 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.1900 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1490 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1160 -0.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8030 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2810 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -3.7000 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -3.0850 -1.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -4.7580 -2.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -5.1650 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -6.3820 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -6.8070 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -5.6550 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -4.4370 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -4.0120 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -4.7970 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -5.9500 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -7.1680 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -5.5250 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.4590 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.3970 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.7260 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.2130 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -3.0250 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.1020 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -5.2500 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -6.1260 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -7.2030 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -7.6750 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -5.3980 -5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 -5.9580 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -3.6160 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -3.1450 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -3.7560 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 -3.9300 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 -5.1000 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -6.2060 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 -7.4700 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -7.9890 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -6.3460 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -4.6580 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.3820 -2.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.0210 -3.0800 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 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 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 50 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 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 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M END