PUBCHEM-ZINC04681257 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.1220 1.5300 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.0010 -0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9680 -0.3270 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.5100 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.9800 1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.5160 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.0040 -1.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3380 -2.3550 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.5280 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.4770 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -3.2630 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -3.5720 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -4.3340 4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -4.8080 5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -4.5240 5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -3.7440 4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -3.4370 4.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -2.7030 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -2.2360 2.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -2.3350 3.9620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 1.8580 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 1.8940 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 1.9270 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.1590 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.1370 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -2.1870 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -3.6050 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -3.6180 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -2.1640 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -2.1760 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -3.2100 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -4.5730 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -5.4090 5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -4.8970 6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.5350 -1.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.1710 -2.0740 H 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 4 1 0 0 0 0 2 35 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 35 36 1 0 0 0 0 M END