PUBCHEM-ZINC01099607 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.8470 -1.7040 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.4360 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 0.6240 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.7480 0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -0.0810 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 1.0050 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 1.4110 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 0.7290 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -0.2980 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -0.7290 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -1.7350 -0.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -1.7500 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -2.7100 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -4.0450 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -4.9360 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -4.5070 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -3.1790 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -2.2810 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -5.3890 -3.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -4.8810 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.0620 2.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -1.6830 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -1.7520 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -2.5790 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 0.2450 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.5280 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 0.8560 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 1.5200 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 2.2520 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 1.0480 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -4.3800 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -5.9700 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -2.8500 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.2480 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -4.0920 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -4.4760 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -5.6860 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -0.5740 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 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 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END