PUBCHEM-ZINC03716066 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.1700 1.4990 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.0060 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.7000 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0870 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.7790 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.0920 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6980 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.0450 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.1740 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 0.7440 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 1.4880 -4.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 1.0760 -2.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 1.4560 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 0.8510 -5.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.7680 2.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -4.1930 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -4.7720 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -4.9760 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -5.5070 5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -5.8340 6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -5.6300 5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -5.1030 4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.8100 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8960 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 1.8800 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.1660 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -3.8580 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.6310 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.9220 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 0.2550 -5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 1.5200 -6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -4.4820 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -4.5730 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -4.7210 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -5.6660 6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -6.2480 7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -5.8850 5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -4.9480 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END