PUBCHEM-ZINC05606755 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5370 0.0980 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -0.7590 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -1.3650 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -2.7210 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -2.5320 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.9260 -1.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1370 -2.5940 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -1.7370 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -3.1040 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -2.9150 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -4.2820 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 -5.3950 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8440 -5.1650 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9770 -4.4750 -4.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4180 -4.1920 -4.9090 S 0 0 3 0 0 0 0 0 0 0 0 0 -10.1250 -5.4190 -5.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2030 -3.1710 -3.6460 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.4410 -3.4570 -6.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 0.2060 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.4280 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -0.6970 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -1.5000 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -3.1530 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -3.3900 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.8640 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -3.4980 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -1.2240 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -1.1410 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -3.6160 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -3.7000 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -2.4020 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -2.3190 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -4.7940 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -4.8780 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -5.9980 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -5.9150 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3550 -6.1260 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2880 -4.5680 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3290 -3.2440 -6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -4.1000 -2.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -3.5710 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 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 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 M END