PUBCHEM-ZINC06474724 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -0.2930 0.7260 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.6330 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -1.0970 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -0.2020 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 1.1570 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 1.6200 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 0.4520 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 0.5710 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 1.6350 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 2.5800 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 2.4610 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 1.4000 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -1.3940 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -2.0370 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -2.6680 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -2.6550 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -2.0120 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -1.3770 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -1.6580 -1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -2.2550 -1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -3.0430 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -3.9280 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -4.5880 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -4.4120 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -3.5720 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -2.8580 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -1.9880 -2.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 1.0880 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -1.3320 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -2.1580 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 1.8560 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 2.6820 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -0.1670 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 1.7270 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 3.4100 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 3.1990 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 1.3100 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -2.0470 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -3.1700 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -3.1480 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -2.0020 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -0.8720 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -4.0820 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -5.2660 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -4.9580 -5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -3.4540 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 M END