PUBCHEM-ZINC00428622 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.9230 -3.4120 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.5270 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -1.2260 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -0.7790 5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -1.7760 5.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -2.8920 4.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -3.7710 4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 0.6110 5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.2650 2.6510 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 1.0720 2.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.9800 1.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -1.4650 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -1.7580 4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -2.9430 4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -3.8390 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -3.5510 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -2.3670 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -5.1320 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -5.1940 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -6.3100 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -3.3440 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -4.4440 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -3.0880 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 0.6660 6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 0.8440 6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 1.3300 4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -1.0590 5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -3.1710 5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -4.2530 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -2.1430 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -5.1830 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -5.1430 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -6.1290 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -4.3540 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -6.2660 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -7.2460 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -6.2590 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -0.2640 3.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 0.5700 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 38 39 1 0 0 0 0 M END