PUBCHEM-ZINC05332173 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2020 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0220 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0830 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 1.9200 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 0.6500 -0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2980 0.6110 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -0.4640 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 0.6110 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -0.7160 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -0.7550 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 0.4040 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 1.7300 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 1.7700 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 0.7300 -2.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.1630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 2.5160 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 2.5060 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -1.4030 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -0.8070 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -1.5420 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -1.7000 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -0.6640 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7900 0.3120 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7660 0.3760 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 2.5560 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 1.8220 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 2.7150 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 1.6780 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 0.7130 -3.2930 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 M END