PUBCHEM-ZINC05592373 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 -0.7560 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.4530 0.6740 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0070 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7090 -1.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.9590 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.3340 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.2170 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.7430 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -3.3820 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.4880 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -5.7140 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -5.5080 -6.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -5.4740 -6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.2420 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.9580 2.7170 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 0.0580 -4.7050 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.2810 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.0180 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.4250 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.7340 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -4.4880 -6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -6.2100 -7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -5.6790 -5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -5.6210 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -6.1760 -7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -4.4540 -6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.0980 3.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.7110 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 32 33 1 0 0 0 0 M END