PUBCHEM-ZINC05717374 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.0020 1.5040 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0250 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.5220 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -1.8540 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.5810 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -2.4430 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5420 -1.8520 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -2.3750 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -3.5410 2.4600 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -5.1210 1.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8840 -5.4360 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -4.9380 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -5.9400 -0.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -3.7970 -0.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -6.1830 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -6.4460 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -5.8420 4.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -7.3510 4.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -7.5250 5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -7.4030 6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -7.5750 7.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -7.8700 8.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -7.9920 7.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -7.8260 6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -8.0370 9.6570 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.8770 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8650 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.8620 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.3830 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.3860 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -1.3640 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -2.6540 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -3.8780 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -7.1050 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -5.8290 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -7.8820 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -7.1730 5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -7.4800 8.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -8.2220 8.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -7.9260 5.8440 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 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 15 35 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 36 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END