PUBCHEM-ZINC06024650 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.2870 1.5750 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.0790 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.5190 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -1.8890 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.7310 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -4.1160 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -4.6920 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -6.0900 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -6.6850 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -5.8890 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -4.4980 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -3.8620 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -2.4480 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -1.5430 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -1.0410 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 0.0320 -0.5410 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -0.2360 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -1.0800 1.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -1.2320 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -0.4450 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 0.1780 2.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -0.3040 4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -1.0010 5.3950 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6740 2.0860 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.9910 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 1.7890 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.1070 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.3130 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.3420 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -4.7450 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -6.7320 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -7.7670 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -6.3440 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -3.9140 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -1.2410 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -1.8510 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 0.4950 5.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 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 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 2 0 0 0 0 M CHG 1 23 -1 M END