PUBCHEM-ZINC05160248 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 2.1540 -7.1420 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -6.2150 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -5.4320 2.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -6.2570 2.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -5.3560 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -5.6060 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -4.4900 -0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -3.1600 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -4.9170 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -5.4590 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -5.7010 -0.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 -5.2190 0.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3660 -4.4890 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -4.7300 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9320 -6.6320 1.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2270 -7.0860 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 -6.9430 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 -7.9690 -0.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3940 -6.7970 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6430 -8.2470 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6930 -5.8670 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2460 -6.4650 0.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -5.7760 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -6.1820 -3.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -6.9640 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -6.9570 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -8.1760 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -6.8840 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.3220 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -5.5410 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -6.6390 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -5.4200 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -5.3350 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -3.6780 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9920 -8.5000 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6840 -8.3650 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4290 -8.9100 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5160 -4.8340 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7340 -5.9840 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0430 -6.1200 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1110 -7.0160 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -5.6140 -2.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -5.8340 -3.3460 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 42 43 1 0 0 0 0 M END