PUBCHEM-ZINC06283419 MOE2007 3D Structure written by MMmdl. 38 41 0 0 0 0 0 0 0 0999 V2000 3.6290 6.4060 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 5.7250 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 4.3420 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 3.6280 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 4.3210 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 5.7130 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.5720 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 4.1700 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0050 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.4030 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 2.1500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 1.5520 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -0.6730 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -0.9740 -1.4320 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -1.8540 -1.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -1.3080 -2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 0.5310 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 1.3800 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 2.5630 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 2.8920 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 2.0380 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 0.8580 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 4.0460 -3.6040 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 7.4860 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 6.2770 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 3.8160 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 6.2510 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7690 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 1.1210 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 3.2290 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 2.2940 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 0.1920 -1.3200 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 M END