PUBCHEM-ZINC06457829 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.3690 0.8240 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.5930 0.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -1.1120 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -2.4830 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -3.0130 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -2.1710 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -0.7950 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -0.2720 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -2.7370 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -2.3960 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 -2.9470 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 -4.1430 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -3.6320 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -4.0120 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -4.3140 -2.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 -5.0220 -1.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2100 -2.5870 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4250 -1.2510 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4020 -0.9220 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1670 -1.9140 3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9590 -3.2410 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9880 -3.5830 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7330 -5.2490 2.1010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 1.1060 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.3130 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 1.1350 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -3.1340 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -4.0790 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -0.1400 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 0.7930 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -1.7110 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -5.2830 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8180 -5.3770 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8280 -0.4760 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5690 0.1130 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9300 -1.6510 4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5590 -4.0110 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 -3.7910 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 17 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 38 2 0 0 0 0 13 14 1 0 0 0 0 14 15 3 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 M END