PUBCHEM-ZINC06999995 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 5.3730 2.4440 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 1.2050 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 0.2480 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 0.8390 -0.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 2.1710 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -1.2350 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -1.9270 -2.1200 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -3.6900 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -4.4270 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -5.8500 -2.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -6.7000 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -6.2850 -5.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -8.1220 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -8.9480 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -8.3930 -6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -8.9680 -7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -8.4440 -8.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -7.3480 -8.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -6.7720 -7.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -7.2910 -6.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -6.8380 -9.9170 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 3.4230 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 1.0550 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 2.8990 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -1.7120 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -1.4150 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -4.1060 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -3.8080 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -4.0110 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -4.3080 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -6.1810 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -8.5100 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -10.0180 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -9.8220 -7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -8.8870 -9.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -5.9180 -7.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -6.8450 -5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END