PUBCHEM-ZINC05096187 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 0.5510 -0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -0.4060 -2.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 0.0000 -2.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7550 -0.0320 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 1.4240 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 2.3820 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 2.9670 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 3.8450 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 4.1380 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 3.5530 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 2.6780 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -0.9400 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -1.8590 -3.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -0.7600 -3.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 -1.6740 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 -1.2550 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6390 -1.7680 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9660 -1.3840 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4590 -0.4890 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6240 0.0230 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2980 -0.3640 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -0.9100 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 1.6940 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 1.4760 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 2.7380 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 4.3020 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 4.8230 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 3.7820 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 2.2240 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -0.0240 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -2.6880 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -1.6410 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2540 -2.4670 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6180 -1.7840 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4960 -0.1880 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0090 0.7220 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6470 0.0330 -5.5880 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 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END