PUBCHEM-ZINC06523316 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 -2.3760 -1.1880 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -1.2920 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -1.9240 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.0180 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.4810 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.8500 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.7590 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.0750 -2.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0650 0.8400 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 2.0190 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 2.6320 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 2.0630 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 0.8860 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 0.2670 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -0.9440 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -1.7380 -5.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.0400 -3.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -1.6820 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -0.5770 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 0.8020 -2.8600 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -0.1730 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -1.4270 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -1.8890 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -2.3430 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.5120 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -1.5540 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.4300 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 2.4670 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 3.5570 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 2.5410 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 0.4450 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -2.3320 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.2710 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -0.9200 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -0.2640 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END