PUBCHEM-ZINC02059027 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6890 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0540 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7290 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1320 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.7500 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.0110 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6450 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9710 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6360 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.9410 -3.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -1.6370 -4.1220 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -1.0850 -5.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -2.7940 -3.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.3520 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 0.9780 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 1.9950 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 1.7020 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 2.7250 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 2.4040 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 1.0740 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 0.0570 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 0.3500 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -0.6730 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1400 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6020 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.7180 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -5.8290 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.5250 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 1.2060 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 3.0210 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 3.7600 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 3.1920 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 0.8460 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -0.9690 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -1.7080 -1.7270 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 M END