PUBCHEM-ZINC06487592 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -1.1790 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -1.6250 2.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -1.3970 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -1.8020 4.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.7260 3.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.5690 4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.2650 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 0.3460 2.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -2.3580 2.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1120 -2.3890 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -1.7040 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -2.6250 4.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7920 -2.4740 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -4.0990 3.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0600 -4.3580 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -4.0580 2.7450 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -5.0580 4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -4.6790 5.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -2.3340 4.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.6930 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -1.3670 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -1.4390 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -0.7930 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -6.0740 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -5.0160 5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -5.2450 6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -1.4320 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 0.2560 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -1.4140 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -1.0690 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 13 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 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 M END