PUBCHEM-ZINC04732655 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.8160 1.4750 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -0.0540 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.5420 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.0710 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.5340 -2.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -3.8610 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -4.6100 -2.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -4.4150 -3.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4660 -4.0200 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -3.9460 -5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -5.4200 -6.4260 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -6.6150 -5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -5.8640 -3.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -6.4780 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -5.8210 -1.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -7.9430 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -8.6170 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -9.9860 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -10.7040 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -10.0450 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -8.6690 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -8.0230 -1.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -8.8270 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -12.0540 -2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -12.6690 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 1.8800 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 1.8110 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 1.8220 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -0.3900 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.4590 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.2060 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.1370 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -2.4070 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -2.4760 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -3.7420 -5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -3.0740 -5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -6.8620 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -7.5160 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -8.0640 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -10.5050 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -10.6070 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -8.1880 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -9.3650 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -9.5420 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -12.2760 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -12.4530 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -13.7470 -2.7560 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END