PUBCHEM-ZINC05963161 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -2.6100 1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -2.7070 1.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.2340 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -4.1720 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4770 -4.5270 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -4.7030 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -4.3130 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -3.1170 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -2.7600 5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -3.5980 5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -4.7940 5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -5.1540 4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -4.6650 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -3.8750 -1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.0040 1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -0.5480 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.2190 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 1.9000 2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 1.7410 1.7180 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -4.2770 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -5.7900 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -2.4620 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -1.8250 5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -3.3180 7.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -5.4490 6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -6.0910 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -5.7260 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 2.2790 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 2.4150 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 0.9060 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 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 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END