PUBCHEM-ZINC01956321 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.8850 1.8530 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 0.4840 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -0.1320 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 0.6220 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 1.9900 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 2.6060 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 4.0980 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 4.4040 1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 4.6290 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 4.6130 1.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 4.9020 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 4.8220 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 4.5080 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 4.3640 1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 5.0510 4.2980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 5.1820 4.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 4.2760 5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 4.6220 6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 3.7280 6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 2.4720 6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 2.1280 4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 3.0240 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 1.5120 6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 1.8120 7.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -1.8510 -1.0340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 2.3350 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.1040 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 0.1420 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 2.5790 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 4.5740 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 4.4720 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 6.0090 4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 5.5920 6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 3.9970 7.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 1.1580 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 2.7570 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 0.3020 6.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -0.2940 6.4700 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 37 38 1 0 0 0 0 M END