PUBCHEM-ZINC05731365 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.4390 2.3460 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 1.3200 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 0.5960 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 0.9000 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 1.9390 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 2.6540 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 0.1900 1.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 0.4730 0.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -0.2300 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -1.4980 1.9920 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 0.0660 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 -0.6070 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 -0.0320 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9570 1.2390 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2680 1.4630 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1980 0.4370 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8180 -0.8260 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4900 -1.0760 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 -2.2030 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2190 -3.0720 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 -1.9110 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 -2.7950 -0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 2.9070 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.0870 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -0.2030 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 2.1800 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 3.4550 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 0.7430 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2380 2.0430 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5820 2.4470 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2310 0.6290 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5500 -1.6170 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 -2.9060 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 33 1 0 0 0 0 M END