PUBCHEM-ZINC00122615 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2210 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0400 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 2.3210 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.1610 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -2.7880 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -2.8140 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -4.2140 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -4.8670 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -4.2420 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -6.3740 -0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7410 -6.7780 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -6.9030 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -8.1440 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -8.5800 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -7.0130 -1.7700 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.4800 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -2.3140 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -4.7140 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -6.1200 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -7.1460 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -7.9360 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -8.9610 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -8.9540 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -9.3290 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 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 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END