PUBCHEM-ZINC05102162 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.8450 0.6600 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -0.7130 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -1.2670 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -0.4370 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 0.9500 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 1.4880 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -1.0190 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -0.2130 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -0.7710 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 0.0410 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 1.4960 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 2.1520 -1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 2.1070 0.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 3.4680 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 4.0360 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 5.3810 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 6.1680 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 5.6060 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 4.2480 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 6.4460 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 5.9560 4.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9340 -0.5100 0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9860 0.2940 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8400 1.5020 0.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3160 -0.2900 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4070 0.5400 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6460 -0.0120 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8080 -1.3860 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7300 -2.2150 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4850 -1.6760 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.0880 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -1.3530 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -2.3380 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 1.5980 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 2.5580 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -2.0900 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 0.8580 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -1.8440 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 1.6020 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 3.4260 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 5.8170 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 7.2180 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 3.8070 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 -1.4730 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2820 1.6130 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4910 0.6300 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7790 -1.8130 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8630 -3.2870 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6430 -2.3240 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 7.7560 3.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 8.2650 3.8940 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 50 51 1 0 0 0 0 M END