PUBCHEM-ZINC05848665 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 5.2930 2.4390 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 5.6320 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 7.1210 3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 7.8020 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 9.1790 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 9.8820 4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 9.2010 4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 7.8110 4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 7.1670 5.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 6.2090 5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 7.8710 6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 9.1720 6.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 9.8970 5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 11.1020 6.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 7.1980 7.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 9.8540 2.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 5.1930 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 5.1970 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 7.2630 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 10.9500 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 6.2390 6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 7.6800 7.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 9.3640 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 10.8130 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 39 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END