PUBCHEM-ZINC04588706 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.0960 1.5550 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0280 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.5020 1.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3400 -0.0180 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.0140 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -0.2110 1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 0.5410 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -0.4160 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -1.6100 3.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 0.0530 4.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -0.8300 5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -0.4840 6.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -1.4560 7.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -2.6820 6.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -2.5300 5.1630 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -0.6360 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.3450 -0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -0.2410 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 1.1090 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 1.4720 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 0.5010 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -0.8390 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -1.2150 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -2.6750 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 1.8550 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.9330 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.9650 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.2720 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.3820 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -2.5050 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -2.3780 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -2.2360 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 1.1070 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 1.2270 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 1.0080 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -1.2750 7.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -3.6050 7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 1.8680 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 2.5160 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 0.7900 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 -1.5920 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -3.0130 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -3.2540 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -2.8130 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 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 35 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END