PUBCHEM-ZINC00000691 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.0420 1.4760 P 0 0 3 0 0 0 0 0 0 0 0 0 2.2260 -2.7280 0.3540 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -2.9320 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -3.4590 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -4.1380 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -4.2900 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -3.7640 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -3.0890 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.2230 3.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -3.4490 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -3.7780 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -5.0290 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -5.9600 3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -5.6590 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -4.3860 4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.0920 4.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -4.9600 5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -6.2260 5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -6.5950 5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -3.3400 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -4.5480 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -4.8190 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -3.8820 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -2.6810 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -3.0580 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -5.2650 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -6.9270 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -4.6850 5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -6.9190 5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -7.5730 5.2510 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END