PUBCHEM-ZINC03172236 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.5130 -3.6910 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.5350 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -3.0940 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -1.9380 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -2.4700 -2.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -2.7880 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -2.6760 -1.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -3.2940 -3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -3.7460 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -4.1700 -5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -4.1500 -6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -3.7020 -5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -3.2770 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -2.7510 -3.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4350 -1.4850 -4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -1.5440 -5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.3830 -5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 0.8370 -5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 0.8960 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -0.2640 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -3.7320 -3.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -4.3000 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -4.3040 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -3.2920 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -1.9220 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.9260 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -3.7070 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -3.7030 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.3760 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -1.2800 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -3.7630 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -4.5200 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -4.4830 -7.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -3.6860 -6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -2.4970 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.4290 -6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 1.7440 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.8490 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -0.2180 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -3.9600 -4.4280 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 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 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 M END