PUBCHEM-ZINC00031877 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.0100 0.6640 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.7030 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -1.2190 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -0.3650 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.0060 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.5170 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 1.9360 -0.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3320 1.4660 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 2.2300 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 1.8580 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 2.1130 -3.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 2.7440 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 3.1520 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 2.8960 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 3.2440 -2.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 3.7940 -4.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 1.1440 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -0.1970 -1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 3.1860 0.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 3.2830 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 2.1880 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 2.2980 4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 3.5040 4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 4.5490 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -0.8710 -0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 1.0660 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -1.3670 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -2.2870 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 2.5850 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 2.9300 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 3.9140 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 1.6650 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 1.1280 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -0.7170 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 3.9470 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 1.2650 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 1.4650 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 3.6220 5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 5.4880 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -0.9670 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 4.4180 2.4850 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 41 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 41 1 0 0 0 0 25 40 1 0 0 0 0 M END