PUBCHEM-ZINC00193477 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3150 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.2120 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.7610 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6350 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -0.2530 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -0.6420 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -1.4140 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.7950 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.4010 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -1.7720 1.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -0.2560 2.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 0.3540 4.2310 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -0.5770 5.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 0.7510 4.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 1.8300 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 1.7890 5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 2.9470 5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 4.1460 4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 4.1870 4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 3.0300 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.7070 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.6200 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.7060 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.6050 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.3690 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.8490 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.4560 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 0.3470 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -1.7170 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.3950 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -2.6160 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -0.3460 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 0.8520 5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 2.9140 6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 5.0500 5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 5.1240 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 3.0630 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 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 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END