PUBCHEM-ZINC05140831 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.5370 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 3.4710 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 3.0240 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 3.4760 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 4.9990 4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 5.4930 6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 6.9510 6.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 7.7080 5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 7.1480 4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 7.8700 4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 9.1540 4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 9.7140 5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 8.9970 6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 9.7410 7.4300 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 9.3630 8.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 8.7410 7.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 7.4790 6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 6.7110 7.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 7.2020 7.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 8.4610 8.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 9.2280 8.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 6.3660 7.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 6.6310 6.7880 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 6.6810 9.0660 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 5.0110 7.8800 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.5140 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.0030 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 1.0920 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.2160 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 4.5590 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 3.0480 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 3.3460 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 3.4700 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 3.0260 5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 3.1920 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 5.2830 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 5.4490 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 5.2090 6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 5.0430 7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 6.1460 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 7.4320 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 9.7180 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 10.7170 5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 5.7270 6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 8.8450 8.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 10.2110 8.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 3.0020 3.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 52 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 52 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 53 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 53 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END