PUBCHEM-ZINC01370719 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 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 0.7060 -0.5280 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -0.1490 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 1.0400 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 1.3870 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 0.5460 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -0.6430 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -0.9930 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -0.5170 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -0.1540 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -0.6870 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -0.1920 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 0.6390 -3.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 0.9060 -2.5240 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -0.6180 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 0.2770 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7600 -0.1260 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1570 -1.4160 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 -2.3090 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -1.9190 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -1.5420 -0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -1.8550 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -1.3720 0.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.1040 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.6130 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 1.6980 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 2.3160 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 0.8180 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -1.3010 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.9240 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 1.2840 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4660 0.5670 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1720 -1.7270 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5740 -3.3140 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -2.6180 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -2.5440 1.5210 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 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 24 2 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 M END