PUBCHEM-ZINC04926895 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.5040 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.7010 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.0840 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.7770 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.0920 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6960 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.0440 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.3470 -2.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 1.6400 -3.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.5350 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.4980 -3.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 0.4220 -6.3480 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 2.1810 -6.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 2.3340 -8.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 1.3500 -8.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 3.5630 -8.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 3.7080 -10.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 4.9800 -10.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 5.1100 -12.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 3.9570 -12.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 2.7250 -12.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 2.6330 -10.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 4.0640 -14.6470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.8820 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8640 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8550 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.1660 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.6250 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.8570 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.6350 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 2.6430 -6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 2.6680 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 4.3470 -8.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 5.8550 -10.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 6.0850 -12.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 1.8260 -12.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 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 34 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 M END