PUBCHEM-ZINC05765123 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0780 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0670 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.1950 -2.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1410 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7810 -1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.1390 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.8810 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.2220 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.9500 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -8.3420 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -9.0150 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -8.2960 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -8.9570 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -8.2530 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.8590 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -6.1970 1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.9600 2.7240 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -3.0460 3.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -4.0990 2.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5980 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -5.1430 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -6.4410 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -8.8970 -5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -10.0950 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -10.0360 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -8.7890 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -6.0180 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.0860 3.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -2.4800 4.6170 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 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 37 1 0 0 0 0 37 38 1 0 0 0 0 M END