PUBCHEM-ZINC06524149 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.1110 1.2710 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.0770 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -0.8200 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.0340 -0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -0.1670 -0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -0.6680 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 1.1750 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 1.7470 -0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 1.8940 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 3.3530 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 3.7600 1.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6680 3.4820 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 5.2510 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 5.7020 1.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.7340 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -0.4870 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -1.4900 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -1.1860 -3.4250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -1.6660 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.9050 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -2.0520 3.6220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 1.8550 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 3.7100 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 3.7930 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 3.3140 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -0.6010 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 0.5260 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -1.3760 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -2.5030 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -2.4370 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.1300 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.1340 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -0.4410 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 6.0780 1.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 3.0720 2.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 3.2740 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 7.0260 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 25 35 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END