PUBCHEM-ZINC05921802 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 -1.6960 -0.6310 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.3640 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.7750 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -3.2350 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -4.6770 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -5.4350 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -6.9410 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -7.7000 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -9.1820 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -9.8690 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -11.2290 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -11.9030 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -11.2170 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -9.8570 -1.2080 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -2.9080 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -4.9380 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -4.9480 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -5.1740 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -5.1640 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -7.2020 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -7.2120 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -7.4380 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -7.4290 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -9.3430 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -11.7660 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -12.9660 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -11.7430 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -9.3220 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 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 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 M END