PUBCHEM-ZINC01025774 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 2.1800 1.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 1.0850 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 1.2140 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 1.8580 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 1.9710 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 1.4300 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 0.8000 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 0.7070 0.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 3.5560 2.2210 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 3.6300 3.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 4.5890 1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 3.3120 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 2.7570 4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.5640 5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 2.9280 4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 3.4860 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.6820 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 2.7330 5.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 3.0420 4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 2.6990 5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 2.1620 6.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 2.1770 6.3700 N 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 3.1390 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 1.4980 -0.6210 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 4.8610 1.1300 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 0.1310 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 2.2670 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3250 2.4690 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0490 1.5000 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 0.3770 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 2.4730 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.1290 6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 3.7700 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 4.1190 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 3.4840 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 2.8180 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 1.7950 7.5820 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 M END