PUBCHEM-ZINC03649235 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -2.6640 0.2980 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -0.6670 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -0.6880 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -1.7550 0.9000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.8790 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.0150 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -1.4260 -0.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 0.1840 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 1.2060 2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.1450 3.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 0.6350 4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 2.0050 4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 2.7790 5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 2.1660 6.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 0.8010 7.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 0.0320 5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -1.3060 5.9670 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 4.2410 5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 4.7720 4.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 4.9860 6.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 6.4160 6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 6.7420 6.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 7.1550 7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 1.2810 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.0560 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 0.3650 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -3.4060 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -3.5950 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.2330 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -2.6400 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.9230 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 2.4740 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 2.7620 7.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 0.3290 7.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.7320 5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 6.2160 5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 6.4260 7.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 7.8160 6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 6.9230 7.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 8.2300 7.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 6.8400 8.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END