PUBCHEM-ZINC05818958 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.2510 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.4720 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.8470 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -0.0110 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -0.2300 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 0.4020 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.6850 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -0.0070 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 1.7550 -0.1350 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 2.1700 -1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 2.1380 0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 2.2510 1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 1.9880 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 2.2110 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1980 1.9560 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8060 1.4680 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0310 1.2410 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 1.5080 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6110 0.7680 3.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2500 1.1920 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7760 0.7680 2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 1.7460 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 2.1360 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 1.0200 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -0.8930 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 0.2330 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -1.7300 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -0.5340 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 2.7250 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 2.5880 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7910 2.1310 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 1.3410 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9330 1.4580 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9920 1.4100 0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9370 1.2140 0.1970 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 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 34 35 1 0 0 0 0 M END