PUBCHEM-ZINC01734306 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.4250 1.7810 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.2790 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.3840 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -0.7660 -1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -1.3150 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -1.2710 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.6860 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -0.4310 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 0.9520 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 1.1630 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 2.4320 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 3.4890 -4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 3.2780 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 2.0080 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -1.7750 -4.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4680 -1.2370 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.2480 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -3.6780 -4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -5.0290 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -5.9520 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -5.5210 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -4.1690 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -7.6490 -4.4800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -1.5600 -5.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 1.9480 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 2.1890 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 2.2760 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.1490 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 0.1170 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -1.7200 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -1.1670 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.5050 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 0.3370 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 2.5970 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 4.4800 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 4.1040 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 1.8420 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -2.9580 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -5.3650 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -6.2400 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -3.8330 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.0100 -5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 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 40 1 0 0 0 0 22 41 1 0 0 0 0 24 42 1 0 0 0 0 M END