PUBCHEM-ZINC02870523 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.3970 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -1.7240 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -2.0280 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.0130 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 0.3090 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 0.6200 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -1.4060 5.2740 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -0.2850 6.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -2.7220 5.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -1.4920 4.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -0.2930 4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -0.5370 4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 0.9480 3.9280 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5310 0.4840 4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5300 1.3840 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8570 1.0180 3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1910 -0.2440 4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1990 -1.1420 4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8710 -0.7800 4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.5170 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -3.0590 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.0990 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.6530 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -2.3360 4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -0.0670 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 0.5480 5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -0.7630 5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -1.3780 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2700 2.3690 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6340 1.7170 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2300 -0.5280 4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4640 -2.1260 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 -1.4810 4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END