PUBCHEM-ZINC00326659 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7500 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -2.1800 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.9100 1.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -2.6490 3.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -3.9680 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -4.5160 4.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -5.7840 4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -6.3320 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -5.1000 2.2420 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -6.5500 5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.6960 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -1.0980 2.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -0.4270 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -0.7400 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -0.4710 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 0.7810 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 1.0280 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 0.0210 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -1.2320 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -1.4790 -2.1230 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 0.6260 -0.5790 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.0820 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.0660 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -7.3510 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -6.4470 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -7.6030 5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -6.1530 6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -1.0580 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 0.6210 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -0.1080 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -1.7880 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 1.5680 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 2.0060 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 0.2140 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -2.0180 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -2.4590 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END