PUBCHEM-ZINC00021675 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -1.3850 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.8370 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -2.7460 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -2.7580 5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -1.9500 4.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -1.3700 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -0.4770 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.0860 1.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.6310 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.0400 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -0.2990 -1.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 0.1330 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 0.8640 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 1.1120 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 0.6560 -2.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 2.0160 -4.4840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -0.1400 -3.5060 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 -0.8970 -1.7230 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -3.2970 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -3.3340 5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -0.1040 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 1.2280 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -0.6490 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 0.1780 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 10 1 0 0 0 0 7 8 2 0 0 0 0 7 26 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 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 M END