PUBCHEM-ZINC02013026 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.0700 1.3350 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.0560 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -0.6980 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 0.0370 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 1.4280 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 2.0690 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 3.8350 0.1280 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 4.3070 -0.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 4.1560 -0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 4.3180 1.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 3.9840 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 5.0340 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 4.7870 4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 5.4340 4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 4.8930 5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 3.8420 6.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 3.5660 5.7780 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 3.1490 7.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 1.8860 7.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 1.2430 8.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 0.4970 8.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.4140 0.5570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.8320 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -0.6300 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -0.4670 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 1.9940 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 4.4190 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 2.9910 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 3.9490 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 6.0340 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 5.0410 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 6.2500 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 5.2430 5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 2.0240 8.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 1.2220 6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 1.5070 9.7830 O 0 5 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 M CHG 1 36 -1 M END