PUBCHEM-ZINC05528128 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3830 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5130 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -2.0250 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -2.6720 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.9930 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -3.0660 -2.4550 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -4.4320 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -4.0870 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -5.0300 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -5.7780 1.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -5.7190 -1.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -5.9540 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -5.0380 -3.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -7.3250 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -8.3790 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -9.6580 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -9.8960 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -8.8560 -5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -7.5730 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -6.2700 -6.1250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -10.9700 -2.0100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.5000 -1.2550 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 1.8100 -0.2940 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.0210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.4210 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.2360 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -6.4500 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -8.1950 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -10.8980 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -9.0490 -6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.3000 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 0.0120 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 M END