PUBCHEM-ZINC00412148 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.4270 1.7040 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 0.2050 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.4460 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.4300 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 0.0010 -0.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 0.6860 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 0.7980 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 1.5380 -0.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 1.8960 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 1.3820 0.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 1.6140 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 2.3510 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 2.8920 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 2.6630 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 2.6330 4.0510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 0.2060 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 0.8800 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 0.2850 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -0.9460 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -1.5590 -4.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -1.0350 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 2.2210 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 2.0900 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.8700 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.0070 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.5180 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.2780 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 0.0330 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -1.4990 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -0.2790 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.9820 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 1.2040 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 3.4820 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 3.0760 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 1.8410 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 0.7760 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -1.4140 -5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -1.5680 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 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 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 16 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 M END