PUBCHEM-ZINC00994367 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.3360 1.5060 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 0.0080 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.7820 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.1390 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -1.9700 -0.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.8100 -0.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -3.4150 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -3.8070 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.9970 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -5.8000 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -5.4180 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -4.2320 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -3.7570 -0.4970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -2.8000 2.8780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.3780 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -0.2020 3.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -0.2020 3.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 0.0800 4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -0.4250 5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -0.1440 6.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 0.6400 7.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 1.1440 6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 0.8710 5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 1.9810 7.1480 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3530 2.2260 8.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 2.4260 6.5840 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6270 1.9790 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 1.7900 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.8310 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -5.3020 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -6.7300 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -6.0490 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -0.2720 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -1.0370 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -0.5360 6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.8580 8.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 1.2680 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 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 12 13 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END