PUBCHEM-ZINC06520187 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.3980 0.6290 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.7930 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -1.7710 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -1.4780 -0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -3.0380 0.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -3.7150 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -3.3710 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -4.5190 0.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -2.4520 0.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -1.1470 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 0.0570 0.3280 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -0.4640 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 0.1350 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -0.2760 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -1.2820 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -1.8800 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -1.4700 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -2.8430 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -3.0260 2.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -1.8070 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -2.1220 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -3.2820 6.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -3.9780 6.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -3.0540 6.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -2.5170 5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -1.8060 5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 0.7110 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 0.9140 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 1.2920 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 0.9200 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 0.1890 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -1.6020 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -2.6660 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -1.9340 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -2.0620 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -3.7760 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -1.1980 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -1.2610 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -1.1990 5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -2.8030 4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -3.9980 6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -2.4640 7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -4.3240 7.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -4.8300 6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -1.8060 5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -3.3260 4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -0.9640 5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -1.4440 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -2.7500 5.1140 N 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 10 2 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 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 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 49 1 0 0 0 0 23 24 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 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END