PUBCHEM-ZINC04668723 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 0.1390 1.6350 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.2550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.5030 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 0.1190 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 1.4990 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 2.2570 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 0.0320 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 1.0600 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 1.5710 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 1.0620 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 0.0310 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -0.4770 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -1.7660 2.0810 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -2.9020 2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -1.9730 0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -0.9300 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -2.2080 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -2.4130 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -1.3400 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -0.0630 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 0.1420 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 2.2270 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.2300 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -1.5800 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 1.9840 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 3.3350 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 1.4630 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 2.3740 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 1.4650 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -0.3730 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -3.0460 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -3.4110 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -1.5000 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 0.7750 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 1.1390 -1.9850 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 23 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 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 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END