PUBCHEM-ZINC05138297 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.8130 1.8630 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 0.3630 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 0.1350 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.3460 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -1.8580 -0.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9510 -2.0850 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -2.5490 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -3.3530 -1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.3290 -1.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -1.8280 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -3.4580 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -4.0850 -0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -3.9420 -3.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7960 -4.1320 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -5.2350 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -6.3340 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -7.0320 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -8.0400 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -8.3500 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -7.6520 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -6.6470 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -2.8750 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -3.3840 -5.5800 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 2.3690 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 2.0250 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 2.2640 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.0370 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.9330 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 0.6410 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 0.5360 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -0.0100 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -0.1110 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -5.5180 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -5.0770 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -6.7900 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -8.5850 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -9.1370 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -7.8940 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -6.1050 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -1.9270 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.7580 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -2.3690 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -2.2730 0.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -2.7410 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M END