PUBCHEM-ZINC05764986 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8290 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.1790 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.9720 -0.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7960 -1.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4780 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -4.6000 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -5.6920 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -5.4730 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -3.8040 2.6980 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.4630 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.3250 3.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.2790 3.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 0.0860 4.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3040 0.5950 4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.7890 5.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3600 1.6810 5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -0.4530 5.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -1.0460 5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -2.0740 5.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -1.1510 5.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7250 -1.9130 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -0.1520 4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 0.9520 3.7140 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -0.8610 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 0.6340 5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -1.8090 6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -1.4480 7.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -4.6400 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -6.6540 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -6.2120 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.3890 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -1.3420 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -0.1330 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -1.6150 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -0.0580 6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 1.3250 5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 1.1940 6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -2.7950 6.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -3.1860 6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 29 2 0 0 0 0 28 43 1 0 0 0 0 43 44 1 0 0 0 0 M END