PUBCHEM-ZINC04796953 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 2.2340 2.4580 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.0720 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 0.0090 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -1.3770 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.4250 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -2.0910 1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -3.7320 2.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -4.1950 3.7890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9170 -3.4540 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -5.5460 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -6.3600 2.4060 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -4.8000 1.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8140 -4.6860 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -4.7820 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -5.8740 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -4.3850 4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.1550 4.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -4.8090 6.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -4.8780 6.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -4.0770 6.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -4.1480 7.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -5.0130 8.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -5.8130 8.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -5.7520 8.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -6.5370 8.1830 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 2.6390 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 3.2160 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 2.5070 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 0.8920 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 1.0230 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 0.1890 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 0.0580 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -1.5580 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -1.4260 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -5.3970 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -6.1040 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -4.9640 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -3.8090 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -5.8610 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -5.6910 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -6.8460 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -5.0670 6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -3.4000 6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -3.5250 7.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -5.0650 9.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -6.4880 9.8260 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 M END