PUBCHEM-ZINC06145100 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0490 -1.8140 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -0.4010 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.9410 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.4670 3.8310 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -1.5530 4.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 0.8210 4.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.3400 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.8840 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0890 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.8340 -3.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.3120 -4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.8950 -4.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.1690 -5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.6460 -7.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -1.5340 -8.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.9230 -8.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -3.7500 -9.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -3.2130 -10.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -1.8440 -10.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.9960 -9.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.3490 -9.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.8240 -11.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 0.6790 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -0.8840 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -0.4580 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -2.0240 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -1.0250 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 0.6830 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.7040 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.7280 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.2400 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.4260 -7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -3.3460 -7.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -4.8220 -9.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -3.8700 -11.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -1.4350 -11.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 0.4760 -11.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 0.4440 -11.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 1.9130 -11.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END