PUBCHEM-ZINC06021758 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.8220 1.2270 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0090 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -0.3090 1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -1.5290 1.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -1.8020 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -0.8650 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -1.1380 4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -2.3430 5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -3.2790 4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -3.0110 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -4.1830 1.6620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -0.8780 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -1.4610 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -2.2720 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -2.5120 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -1.9350 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.1170 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -3.3390 -4.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -3.6660 -5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -4.4780 -6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -4.6460 -5.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -3.9740 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 0.9770 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 1.6140 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 1.9830 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -2.1840 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 0.0770 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -0.4100 5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -2.5540 6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -4.2190 4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -1.2760 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -2.7230 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.1240 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -0.6650 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -3.3340 -5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -4.9180 -7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -3.9270 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 22 37 1 0 0 0 0 M END