PUBCHEM-ZINC05764988 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 0.3170 -0.2360 5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -0.2760 5.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2930 -0.7180 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 1.1640 5.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 1.5320 4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 2.5960 4.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 1.5050 7.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5740 1.7780 7.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 0.2960 7.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -1.1000 6.9210 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 0.3800 9.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 0.1680 7.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 2.6720 7.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 2.9550 6.5150 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 1.3670 0.3860 9.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -0.4810 9.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 1.2960 9.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 1.0740 8.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -0.6890 8.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 0.0260 6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 3.3980 8.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 4.1380 8.5520 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