PUBCHEM-ZINC05421163 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 2.1880 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 1.5990 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -0.6540 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -1.9440 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -2.6130 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -4.0130 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -4.6830 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -3.9730 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 -2.5810 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -1.9030 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 -4.6570 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6760 -3.9120 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1290 -3.6600 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4460 -2.8820 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9790 -2.5850 3.0200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 -6.1220 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 -6.6250 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 -8.1550 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 -8.7470 -3.2640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.7680 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -4.5650 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -5.7630 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 -2.0340 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -0.8230 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4360 -4.4910 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5320 -2.9590 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3680 -3.0810 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2730 -4.6140 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2060 -3.4610 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3020 -1.9290 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3270 -6.4790 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 -6.4970 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 -6.2680 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 -6.2500 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3340 -8.5120 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 -8.5290 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 3.5350 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 3.9890 -0.0180 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 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 46 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M END