PUBCHEM-ZINC05523466 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 -0.4500 1.2890 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.2170 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.4700 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.9750 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.2340 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -3.7400 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -3.9950 4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -3.7720 -0.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6560 -4.3720 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -4.5400 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -4.9400 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -3.4820 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -2.7960 -2.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 1.7720 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 1.4680 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 1.6980 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.7000 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.6270 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 0.0140 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0600 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -2.4690 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -1.8350 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -1.7440 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -4.1470 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -4.2240 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -5.0680 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -3.5880 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.5110 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -5.4360 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -3.9070 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -5.5730 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -5.4870 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -4.0440 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -4.4200 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -2.8590 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -2.5790 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -2.5060 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -1.8310 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 37 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 37 38 1 0 0 0 0 M END