PUBCHEM-ZINC04168094 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 3.1510 -9.7650 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -8.5020 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -8.2240 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -7.0650 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -6.1840 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -6.4630 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -7.6240 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -4.7070 -0.0820 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -3.8360 1.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -4.3570 -1.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -5.0920 -0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -5.4350 -1.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2780 -5.4380 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -4.4030 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -6.8020 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -7.2310 -0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -5.0900 1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -3.8310 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -3.9430 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -3.6720 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -3.7750 4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -4.1480 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -4.4190 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -4.3120 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -9.5720 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -10.0940 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -10.5420 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -8.9120 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -6.8470 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -5.7750 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -7.8430 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -3.4010 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -4.5850 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -4.4860 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -3.0710 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -3.5510 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -3.3800 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -3.5630 5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -4.2290 5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7670 -4.7110 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -4.5200 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -7.5440 -2.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -8.4140 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 42 43 1 0 0 0 0 M END