PUBCHEM-ZINC05691125 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.0160 1.4850 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 0.0470 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.6460 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -1.9140 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -2.3020 -0.8530 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.6780 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.1820 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.9760 -3.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.3640 -3.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -3.1820 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -2.7150 -5.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -4.6440 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -5.1820 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -6.5290 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -7.3920 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -6.8600 -5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -5.4890 -5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -7.9440 -5.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -7.9130 -6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -9.0630 -5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -8.7400 -3.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 2.1390 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 1.6640 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.6930 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -0.1970 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -2.5980 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 0.8440 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.7370 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -4.5210 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -6.9330 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -5.0770 -6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -10.0740 -5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 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 32 1 0 0 0 0 M END