PUBCHEM-ZINC00859157 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 1.0750 -2.4030 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.8440 0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -1.0900 -0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.1380 1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.2920 -1.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 0.0410 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -0.8080 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -0.4750 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 0.7020 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 1.5490 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 1.2250 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 1.0610 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 2.0250 -3.0440 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 2.3480 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 3.0800 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4490 3.3310 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1680 2.8530 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5330 2.1230 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1780 1.8740 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -3.0670 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -2.2010 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -2.8780 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.1990 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -1.7270 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -1.1350 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 2.4670 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 1.8890 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 1.6530 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 0.1500 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 3.4530 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9480 3.9000 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2270 3.0500 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0970 1.7510 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 1.3080 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END