PUBCHEM-ZINC03100577 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -1.4070 -0.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0170 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.4050 1.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1910 0.0160 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.9310 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -2.3140 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -1.8010 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -0.2730 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 0.1120 1.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 0.9210 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 1.3070 -0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 1.3450 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 2.1930 -0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 2.6670 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 2.3220 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 2.8040 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 3.6310 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 3.9770 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 3.4920 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 3.9200 -3.3330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.5590 4.2350 -1.8770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -0.2760 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.2480 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -1.6870 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.4120 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 1.0690 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.3170 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.3560 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -1.8680 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -3.3990 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -2.0950 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -2.2270 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 0.1580 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 0.0890 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 1.8860 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 0.4620 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 1.6760 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 2.5350 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 4.6240 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 M END