PUBCHEM-ZINC00326820 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -2.5380 0.3080 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -1.0720 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -1.5740 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -2.8110 -0.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -3.3770 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -2.3050 -3.2290 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -4.6700 -2.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -5.4330 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -4.9920 0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -6.8340 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -7.4500 0.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -7.8870 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -9.3730 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -9.9960 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -10.3330 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -7.6140 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -8.1590 1.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -7.1300 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -6.0760 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -5.6300 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -6.2230 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -7.2670 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -7.7230 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -8.7390 1.3350 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 1.0000 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 0.2850 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 0.6390 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -1.0140 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -5.0220 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -7.4220 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -6.8010 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -7.7330 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -7.3090 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -9.7360 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -9.3480 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -10.7700 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -11.3280 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -9.9060 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -5.6120 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -4.8140 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -5.8690 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -7.7260 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 7 8 1 0 0 0 0 7 29 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 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 M END