PUBCHEM-ZINC01536776 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 7.0480 2.1910 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 2.2030 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 1.6560 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 1.0880 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 1.0850 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 1.6330 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 0.4740 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -0.8630 -1.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5720 -0.8140 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.2540 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -0.2320 -0.7540 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.8350 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -1.9730 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -2.6990 -0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -2.0660 -2.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -3.0680 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -3.0670 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 -4.1380 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 -4.1510 -5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1720 -5.2330 -5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7510 -5.2490 -7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8240 -6.3080 -7.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1620 -7.0330 -6.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 2.6180 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 2.6430 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 1.6770 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 0.6480 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 1.6270 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 0.3330 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 1.2170 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.2960 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -1.1630 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -1.4080 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 -2.8530 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -4.0440 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -3.2400 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 -2.0790 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2970 -3.9540 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 -5.1220 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 -4.3250 -6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5370 -3.1690 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9740 -5.0560 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 -6.2130 -5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9420 -5.4130 -7.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1930 -4.2700 -7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2470 -6.3220 -8.5450 O 0 5 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 M CHG 1 46 -1 M END