PUBCHEM-ZINC03896585 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2180 -0.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0150 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.0580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 2.1800 1.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 2.7970 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 3.2520 0.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 2.9230 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 3.6580 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 3.7840 4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 3.2860 5.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4020 4.7490 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 3.3660 6.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 2.8950 7.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 4.0360 6.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 4.2580 8.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5290 4.9050 8.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8990 5.2910 6.4580 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4190 4.5440 5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9070 4.3990 4.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4160 5.2600 9.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5960 5.1450 10.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8830 3.7900 10.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 3.7920 9.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.1380 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 1.4980 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 3.0520 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 1.8170 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 3.4830 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 1.9290 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 3.0980 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 4.6520 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2610 4.5720 9.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7800 6.2820 9.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2580 5.2200 11.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8570 5.9460 10.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5990 2.9990 10.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4460 3.6190 11.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 4.4710 9.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 2.7840 9.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 2 0 0 0 0 13 23 1 0 0 0 0 14 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END