PUBCHEM-ZINC04838414 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.6730 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0420 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5670 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.7240 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.3540 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -1.2950 3.5930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -6.3130 1.7910 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -6.5530 3.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.8840 1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -6.7760 1.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -6.8120 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -7.1490 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -5.9530 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -4.8930 -0.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -6.0600 -2.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.2640 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.7020 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -4.1370 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -7.7990 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -6.6080 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -6.0580 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -7.9500 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -7.4910 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -6.9080 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -5.2900 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END