PUBCHEM-ZINC05113336 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.2860 1.4920 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 2.2130 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 1.7100 -1.7850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 3.3360 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 3.9350 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 5.6240 2.6470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 1.1900 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -0.2310 1.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6250 -0.8880 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -0.8130 1.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9970 -1.0010 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -2.0940 1.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3740 -2.9210 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -1.8910 3.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0780 -1.2080 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -1.3500 3.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2920 -2.0820 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -0.1160 2.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -1.1340 4.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -3.1480 3.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -2.9880 4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -2.4440 1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -3.1840 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 0.1300 1.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -0.4010 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 0.4050 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 1.7260 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 1.9800 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 3.2970 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 3.4010 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 3.8460 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 3.3850 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 3.9400 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 1.2010 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 1.8090 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.0760 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 1.8570 1.1340 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9070 1.3890 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END