PUBCHEM-ZINC02243083 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4010 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 -1.1900 -0.7490 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1080 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.7790 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.0860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 0.0650 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4250 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 3.8530 0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 4.2770 -0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 4.2360 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -0.7550 -0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -0.8130 1.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -1.9080 -0.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.1370 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -3.0360 0.0090 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -3.3860 1.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -2.3120 -0.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9310 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.2440 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -2.6150 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 1.9960 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.5260 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 4.2950 1.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 0.1530 -0.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -4.3400 -0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -4.9300 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -0.2060 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 5.2550 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 26 31 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END