PUBCHEM-ZINC05880740 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0480 1.2730 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.2300 0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5050 -0.7420 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.7530 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -1.1940 -1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -0.7320 1.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -1.2180 0.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -1.1980 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -0.6510 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -1.7100 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -2.2180 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4590 -2.6960 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2890 -2.6730 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8230 -2.1680 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 -1.6940 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5590 -3.1440 1.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3580 -3.0910 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.5530 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -0.3030 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -0.3930 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -0.7320 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9820 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -0.8990 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -1.2200 -3.7440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -0.8440 -0.9330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.6520 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.7850 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.4520 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -0.3800 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 0.4180 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -1.1580 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -0.8170 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -2.2360 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8260 -3.0880 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4720 -2.1520 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -1.3070 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4530 -2.0560 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3480 -3.4980 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8840 -3.6790 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -0.0380 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -0.1980 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -1.2450 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 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 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 M END