PUBCHEM-ZINC00031757 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0970 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9980 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.6120 -0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.6570 -2.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -4.1160 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -4.6100 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -6.1100 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -6.9080 -3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -8.2840 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -8.8630 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -8.0650 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -6.6890 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -10.6180 -3.2190 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -10.9080 -2.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -11.1370 -3.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -11.0910 -4.6020 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.9880 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.4480 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.5450 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -2.1660 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -4.4020 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.5650 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -4.3240 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -4.1610 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -6.4560 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -8.9080 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -8.5170 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -6.0650 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -10.4290 -5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -12.0310 -4.7600 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END