PUBCHEM-ZINC02881324 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.1630 1.9490 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 0.5550 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 0.0900 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 1.1480 -0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 2.2710 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -1.3130 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -2.1940 0.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -1.6260 0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -3.0270 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -3.2780 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -2.2830 0.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -0.9230 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -0.5750 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -2.5770 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -2.6330 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 -2.9230 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 -3.1590 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 -3.1040 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 -2.8200 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 -2.7580 -0.7810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.1790 -3.4540 3.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0430 -4.1980 5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9450 -4.5860 5.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2540 -4.5500 5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7500 -5.5460 7.2500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.4180 -5.4870 4.8240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.0460 -3.0380 6.4150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 2.6360 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -0.0370 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 3.2690 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -3.6880 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -3.2120 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -3.1930 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -4.2790 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -0.8710 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -0.2150 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -0.5290 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 0.3870 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -2.4490 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 -2.9650 4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1320 -3.2880 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0540 -3.1210 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 14 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 37 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END