PUBCHEM-ZINC05842084 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 2.3450 1.4370 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.0580 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -0.7070 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.0900 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 1.2890 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 2.0530 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.5570 -0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3610 4.1170 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 5.4710 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 6.4730 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 6.3470 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 5.3830 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 4.1100 0.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1740 4.3460 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 3.0900 1.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 2.8320 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 1.8510 3.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 1.4590 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.1850 1.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 3.9510 0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -2.4390 -0.1870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 2.0340 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -0.4230 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.6870 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.7710 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 4.1180 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 3.4690 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 5.7910 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 5.4720 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 6.2460 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 7.4870 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 7.3310 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 5.9820 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 5.9020 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 5.0930 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 3.3450 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 0.6670 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 3.6320 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 20 38 1 0 0 0 0 M END