PUBCHEM-ZINC05931349 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6950 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7870 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.1020 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6970 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3080 -2.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.3570 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.4900 -2.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.8660 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -4.3570 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.1720 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -4.6230 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -5.2590 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -5.4440 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -4.9980 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -5.1850 -0.9700 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -3.5500 -5.4160 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.3220 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.6060 -5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.5720 -5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1550 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6130 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8670 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -3.8950 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -4.5060 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -4.4790 -5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -5.6100 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -5.9400 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.3410 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -1.1400 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 0.4130 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -0.5800 -6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -1.0830 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.5470 -6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 0.4460 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END