PUBCHEM-ZINC01620573 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -1.4500 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -1.7930 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -2.6270 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -3.1320 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -2.8040 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -1.9620 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -1.4260 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -0.6170 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 0.0330 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -0.1230 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -0.9210 2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -1.5740 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 0.6870 4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 0.8100 5.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 1.2660 4.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 0.9290 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 1.3020 2.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 2.1090 5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 2.3960 6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 3.2270 7.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 3.7730 6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 3.4880 5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 2.6620 4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 4.8180 8.0780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9750 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -1.4060 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -2.8900 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -3.7850 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -3.1980 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -1.0370 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 -2.1920 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 1.9700 6.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 3.4510 8.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 3.9150 5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 2.4440 3.8600 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M END