PUBCHEM-ZINC03703696 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0960 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -1.9230 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.6630 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.7590 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -4.1820 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -4.8180 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -5.1220 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -5.7060 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -5.9870 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -5.6840 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -5.1040 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -2.6630 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1800 -3.0240 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -0.5430 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 0.2990 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -3.8350 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -5.1130 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -6.1620 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -5.9010 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -4.6730 3.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -3.6510 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 1.1760 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -3.7420 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -4.5020 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -4.4850 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -4.9020 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -5.9430 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -6.4430 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -5.9040 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -4.8710 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9770 0.0160 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -0.7880 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 0.6840 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 1.1330 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -5.2870 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -7.1690 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -6.7120 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -2.6580 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -1.7790 0.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 -2.2480 0.3870 H 0 0 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 47 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 47 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 M END