PUBCHEM-ZINC05514833 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 1.8520 1.5080 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 0.2210 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 0.1970 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -1.1030 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -1.1290 2.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8070 -0.2470 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -2.3860 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -2.4220 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -3.5670 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -4.6920 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -4.6710 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -3.5270 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -1.0550 2.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -0.5380 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -0.1290 4.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -0.4230 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -1.0330 4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -2.0060 5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -2.8500 5.2760 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9300 1.6220 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 1.5030 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 2.3800 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 0.1210 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.6330 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 0.3070 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.0530 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.2220 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -1.9480 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -1.5510 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -3.5770 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -5.5810 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -5.5370 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -3.5310 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 0.2190 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -0.8510 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -1.8770 6.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 2 0 0 0 0 M CHG 1 19 -1 M END