PUBCHEM-ZINC02993111 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.2420 1.2700 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.0790 -0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6090 -0.0120 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.1370 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.0930 -1.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -1.0210 -1.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -1.9460 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -3.2920 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -4.2070 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -3.7910 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -2.4590 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -1.5200 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -0.0930 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 0.7100 -2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 0.3200 -3.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 1.7400 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -0.4340 0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -0.4700 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 0.7110 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 0.6710 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -0.5430 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -1.7210 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -1.6890 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -0.7910 1.6110 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -1.5180 1.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -1.3940 2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 0.8250 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 1.5430 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 1.1980 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 2.0320 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.2930 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -3.6240 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -5.2530 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -4.5150 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -2.1410 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 1.9380 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 2.3020 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 2.0470 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 1.6590 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 1.5890 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -0.5720 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -2.6680 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -2.6090 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 1.2720 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 0.6960 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 1.4770 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END