PUBCHEM-ZINC05434269 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0920 -2.5000 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -2.8330 -0.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0530 -2.1720 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -3.5060 0.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -2.7880 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -2.7040 2.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -4.9610 0.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2820 -5.2080 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -5.5120 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -4.1590 -1.8320 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -6.8520 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -5.6250 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -5.5950 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -4.9740 1.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -6.8490 2.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -7.3950 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -8.8020 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -9.0250 4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -10.3160 4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -11.3820 3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -11.1590 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -9.8690 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -7.5780 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -7.2100 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -6.7200 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -4.6400 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -6.0140 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -6.3010 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -6.7780 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -7.4050 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -8.1920 4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -10.4900 5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -12.3900 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -11.9920 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -9.6950 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END