PUBCHEM-ZINC05486678 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 0.1060 1.3480 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.0010 -0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6810 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.0520 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.4320 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.1500 -0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 1.8960 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 0.7850 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -0.3420 0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 0.8570 0.1850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 3.3010 -0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0810 3.8520 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 3.9240 -1.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7580 4.7980 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 4.4910 -1.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0220 5.4290 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 4.6700 0.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2640 5.5990 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 3.5980 0.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 4.6220 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 4.8480 2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 4.2310 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 3.5450 -1.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 2.9910 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 3.0340 -2.4540 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1900 -2.0570 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 1.8530 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 3.6440 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 5.3940 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.5170 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -2.5700 0.0860 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 27 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 26 30 1 0 0 0 0 26 31 1 0 0 0 0 M CHG 1 25 -1 M END