PUBCHEM-ZINC01063565 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -1.2940 1.1850 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -0.1590 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -0.8590 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0920 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -2.6290 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.9340 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6980 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.0060 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.6570 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.8690 -3.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.1090 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.8330 -5.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -1.3810 -6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -2.7590 -6.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -3.3080 -7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -2.4940 -7.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -1.1070 -7.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -0.5520 -7.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -0.2340 -8.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 0.9680 -8.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -0.8350 -8.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -1.2470 -6.5940 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -1.6400 -7.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -0.1220 -6.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -2.6760 -5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.9680 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 1.3410 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 1.2170 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -0.4430 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6370 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -3.5920 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -2.3530 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 0.9720 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 0.7220 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 0.7500 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -3.4030 -6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -4.3800 -7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -2.9270 -8.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 0.5190 -7.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -0.9140 -8.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -0.1990 -9.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -1.8270 -9.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -3.4210 -5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -3.1100 -6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -2.3550 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 22 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 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END