PUBCHEM-ZINC02032775 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -2.8330 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -3.1470 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -3.9960 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -3.9190 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -2.5620 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -1.8650 -2.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -4.3180 -1.4910 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -4.4750 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -5.9570 -3.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3610 -6.4500 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -6.0880 -5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -6.6480 -5.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -6.5840 -3.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -6.0460 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -7.9090 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -8.5820 -3.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -8.5550 -2.4170 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -3.7630 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -2.3050 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -2.2160 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -4.9270 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -4.2200 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -3.4460 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -3.3140 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -4.1420 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -4.8490 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -4.0080 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -3.9820 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -7.7980 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -9.0180 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -9.3150 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -5.5830 -5.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -5.6910 -6.8160 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 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M END