PUBCHEM-ZINC05577142 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0490 -1.8140 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -0.4010 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.9410 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.4670 3.8310 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -1.5530 4.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 0.8210 4.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.3400 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8240 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -1.3140 -1.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.4710 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 0.9920 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9920 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 2.5100 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 3.5430 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 4.0190 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 3.4980 -5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 2.4980 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 1.9800 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 0.9430 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 0.6790 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -0.8840 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -0.4580 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -2.0240 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -1.0250 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 0.6830 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 0.5960 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 2.3870 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 3.9570 -5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 4.8130 -6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 3.8930 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 2.1040 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 0.5270 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 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 22 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 M END