PUBCHEM-ZINC06024936 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 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 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.1460 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -0.4550 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.8490 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6230 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.0000 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -3.9400 2.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -4.7220 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -3.9380 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -2.7160 4.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -5.1720 4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -5.0990 4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -4.5110 5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -4.4430 6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -4.9640 5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -5.5540 3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -5.6240 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 -4.8960 5.2840 N 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 1.1600 1.2230 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 0.1470 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.5900 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -5.2330 5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -6.0560 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -4.1050 6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -3.9830 6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 -5.9610 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -6.0870 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 -4.4840 6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8990 -5.2610 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END