PUBCHEM-ZINC04561471 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 1.1890 1.3240 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.0250 0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5570 0.1010 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -0.9960 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.3730 0.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8970 -3.0660 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -2.8680 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -4.2620 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -4.8000 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -3.9490 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.5660 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.9910 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -0.5510 -1.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 0.2840 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 0.0100 -3.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 1.5730 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 1.8870 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 3.2270 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 3.8130 -3.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -2.3760 1.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -2.4950 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -2.5350 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -2.6600 3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -2.7500 5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -2.7170 4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -2.5910 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.3530 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 2.1640 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 1.5200 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.0880 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.5920 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -4.9310 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -5.8730 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -4.3490 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -1.9580 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.5060 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 2.3870 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.9050 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.0940 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -2.2750 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -2.4700 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -2.6890 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -2.8470 6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -2.7880 5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.5640 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 3.5840 -5.4180 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M CHG 1 46 -1 M END