PUBCHEM-ZINC05432451 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.2220 0.7200 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 1.1140 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 2.9810 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 3.4480 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 3.7240 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 3.5090 -1.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 4.2330 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 4.4400 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 4.1800 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 4.3830 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 4.0690 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 3.5910 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 3.4010 1.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 3.6670 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 3.1970 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 2.4900 3.3150 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 2.4090 3.7130 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 4.2790 4.0030 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.1790 4.2790 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5510 5.4310 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8840 5.6290 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8490 4.6820 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4880 3.5380 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1570 3.3370 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 4.8870 -1.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.3450 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 1.0690 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 0.8910 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 1.4330 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.0310 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 1.6210 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 3.2950 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 3.4250 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 4.4150 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 4.7900 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8130 6.1840 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1720 6.5220 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8860 4.8370 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2440 2.8060 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8890 2.4450 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 5.2670 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.4760 1.1370 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7060 1.1780 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 42 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END