PUBCHEM-ZINC05926843 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 1.5870 2.3050 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 0.7990 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -1.3640 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -2.0550 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -1.6940 -3.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -0.2700 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 0.3500 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.6440 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -3.8090 -4.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.2590 -5.7780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8460 -1.5060 -6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -1.6900 -5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -2.6740 -4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -2.7550 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -3.7600 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -4.3050 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -3.6540 -4.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -3.8460 -5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.4420 -6.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -3.3020 -8.2400 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -4.6150 -8.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -2.2220 -8.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.7920 -8.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -3.7380 -9.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -3.3390 -9.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -1.9910 -9.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -1.0440 -9.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -1.4450 -8.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -1.6000 -10.2470 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 2.5460 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 2.6020 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 2.8400 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 0.5020 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 0.5580 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.7760 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -1.5300 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -1.7200 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -3.1350 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 0.2360 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.1720 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 1.4270 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.0860 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -0.7510 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -1.5110 -6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -2.1210 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -5.1370 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.3070 -6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -4.7890 -9.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -4.0780 -9.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 0.0080 -9.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -0.7070 -8.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 0.0780 -1.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 52 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END