PUBCHEM-ZINC01989554 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.1630 2.3420 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 0.8360 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 0.4620 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 0.3770 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 0.0340 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -0.2250 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -0.1410 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 0.2080 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 0.2990 -0.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 1.4130 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 2.4960 -0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 1.0880 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -0.2260 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -0.7120 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -1.8450 0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -1.1480 2.9380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 1.9490 2.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 2.6020 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 3.5800 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 4.2280 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 3.9030 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 2.9190 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 2.2710 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9590 4.5950 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5870 5.4500 0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 2.6040 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 2.8820 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 2.6120 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 0.2960 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 0.5740 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 0.5780 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -0.0330 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -0.4930 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -0.3430 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 2.0990 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 3.8310 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 4.9880 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 2.6650 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 1.5080 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2820 4.2800 -1.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0210 4.7610 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 40 41 1 0 0 0 0 M END