PUBCHEM-ZINC00511797 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 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 4.6750 -4.2390 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -6.2810 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -6.9380 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -8.3540 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -9.1290 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -10.4770 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -10.7990 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -9.4000 -0.0710 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 -2.3130 -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 2.7320 -6.8380 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -6.3810 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -8.7210 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -11.2220 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -11.8100 -0.0970 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 M END