PUBCHEM-ZINC00339242 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -1.4370 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -2.0800 -0.6380 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -1.4840 -1.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -3.4800 -0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -1.3200 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -0.5850 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 0.1430 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 0.1230 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -0.6100 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -1.3420 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -1.6140 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 0.7220 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 0.6890 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 -0.6170 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 -1.9190 1.7650 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 23 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 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M END