PUBCHEM-ZINC05161260 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.0790 -3.0680 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.1220 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.9300 1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.6040 -0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.6350 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -2.3470 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -1.5720 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.1440 -4.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -3.5440 -5.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1580 -3.7340 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -3.3620 -6.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0620 -3.5920 -7.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.9100 -6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.8820 -6.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -3.9490 -6.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -4.3160 -7.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -4.1390 -8.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -4.8690 -7.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -5.0720 -9.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -4.6490 -10.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -5.8150 -9.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -5.9130 -10.8160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -4.6080 -4.0720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -3.8380 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.1060 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 0.6060 -4.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -3.2710 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -4.0020 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.6170 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -0.9220 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.1050 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -4.0770 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -5.1440 -6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -4.4920 -9.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -5.2860 -8.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -6.8210 -8.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -4.1830 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -4.1480 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 0.4460 -2.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 1.4080 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 39 40 1 0 0 0 0 M END