PUBCHEM-ZINC05794722 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.9120 -1.0540 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0610 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.5670 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -1.3820 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -1.8470 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -1.4970 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -0.6790 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -0.2120 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -1.9670 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -2.3080 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -2.1470 2.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -2.5190 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -2.3880 4.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4100 -3.1030 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3350 -3.5760 4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5570 -4.1060 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5770 -4.6170 4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5870 -5.0260 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1560 -4.7570 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9380 -4.2000 2.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9230 -5.0340 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5160 -3.0430 1.4340 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -0.6870 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.0230 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -1.1580 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 0.0430 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.9080 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -1.6540 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -2.4830 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -0.4050 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 0.4280 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 -2.0520 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1330 -3.5440 5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5940 -4.6870 5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5320 -5.4730 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5340 -4.1670 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2240 -5.2340 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5660 -5.9020 1.1410 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END