PUBCHEM-ZINC03041344 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3900 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.6620 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.1110 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -0.4400 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.4560 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.0880 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 2.2470 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.5210 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 3.6540 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 3.9060 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 3.0240 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 1.8890 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 1.6410 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 0.7820 -4.2100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 3.3400 -5.6780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.1310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.7840 0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -2.7550 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -4.1380 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -4.8350 -0.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -6.1440 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -6.5750 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -5.1710 -0.2470 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9160 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.1680 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 3.1920 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 1.6940 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 4.3420 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 4.7910 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 0.7590 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -2.2380 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -6.8140 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -7.6040 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 17 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 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 M END