PUBCHEM-ZINC06656576 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 1.1840 0.7880 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -0.7050 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -1.1610 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.6580 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -2.9960 0.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.2910 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -4.5450 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -5.8270 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -6.8720 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -6.6190 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -5.3330 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -8.2180 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -8.2830 -0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -9.2970 0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -10.6920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -11.3930 -0.4880 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -11.3230 0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -12.6540 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -13.7920 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -15.0630 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -15.2040 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -14.0840 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -12.7990 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -11.5830 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -10.4510 0.7630 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2610 -16.7730 0.3090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 1.0910 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 1.3630 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 1.0540 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.9400 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -1.2490 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.9290 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.6070 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -2.8830 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -3.2180 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -3.7380 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -6.0040 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -7.3930 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -5.1800 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -9.0580 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -10.6820 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -13.7420 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -15.9370 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -14.1950 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -11.7710 1.0070 O 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 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 2 0 0 0 0 M CHG 1 25 -1 M END