PUBCHEM-ZINC06270003 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1770 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0120 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 2.1300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 1.4070 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 0.0150 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -0.6350 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 2.1140 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9540 3.1360 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 2.1390 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 1.1640 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 1.1870 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 2.1860 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 3.1610 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 3.1350 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 4.3550 -1.8100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 2.0660 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3030 1.2520 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 0.4660 3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 1.2800 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.1840 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 3.2100 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -0.5440 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 0.3840 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 0.4250 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 2.2040 -5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 3.9410 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 3.0670 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 2.1340 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4280 0.2590 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2680 1.7570 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 0.3980 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 -0.5360 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 0.7740 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 2.2720 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 1.4030 0.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 1.1290 3.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4070 0.6400 3.6720 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 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 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 42 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 43 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M END