PUBCHEM-ZINC06599420 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3300 0.0090 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 1.6670 -0.5710 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 1.0840 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 1.9300 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 3.4260 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4340 3.9090 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 3.8530 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 3.5560 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 3.0520 -2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 3.8750 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.6230 -5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 3.9920 -6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 4.6710 -5.6880 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 4.4470 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 3.8340 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 3.9810 1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 4.0540 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 4.4460 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 4.5870 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 4.2440 4.2610 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 3.9150 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.8980 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.6390 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.3710 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 4.9220 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 3.3030 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 3.1800 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 3.8890 -7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 4.7180 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 4.6070 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 4.8740 5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 3.6330 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 22 33 1 0 0 0 0 M END