PUBCHEM-ZINC05835091 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 1.9020 -3.3490 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.4260 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -2.8880 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0020 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -2.4590 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -2.1550 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -1.3790 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -1.1140 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -1.5960 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -2.3530 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -2.6640 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -3.7060 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -3.2500 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -3.5920 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -4.3590 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -4.8090 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -4.4970 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -4.6890 4.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -5.4940 5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -1.2200 -4.7360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -3.0200 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -4.3700 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -3.3140 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.4610 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -1.4050 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -2.8530 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -3.9090 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -1.0530 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -0.9950 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -0.5170 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 -2.7130 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -3.2500 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -5.4150 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -4.8540 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -4.9710 5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -6.4420 4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -5.6840 5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -3.4010 -0.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 38 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 12 38 1 0 0 0 0 13 14 2 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 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END