PUBCHEM-ZINC03726847 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 2.0520 -1.8340 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.6980 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -2.5610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.4350 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -1.4470 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.5840 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7070 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.2370 -2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8580 0.9630 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 0.9590 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 0.3260 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 1.4460 -2.7490 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 2.8360 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 2.4070 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 3.3720 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 4.6980 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 5.1220 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 4.2020 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 0.3740 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.4490 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.3450 -5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -1.5230 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -2.5560 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -0.8670 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -2.1790 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -3.3320 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -3.1100 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -1.3500 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 0.1870 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -0.7470 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 3.0570 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 5.4260 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 6.1760 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 4.5370 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 1.0960 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 0.9010 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 0.2110 -6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -0.9540 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.8720 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -3.0680 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -1.0170 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -2.1830 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.5240 -3.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -1.4480 -6.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -1.0030 -6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 43 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 43 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 44 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 M END