PUBCHEM-ZINC06021418 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.8170 1.2310 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0080 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -0.3080 1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -1.5310 1.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -1.7960 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.9760 3.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -3.1110 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -3.1540 4.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -4.2810 4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -4.3890 5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -5.5350 6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -6.5740 5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -6.4670 4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -5.3210 3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -8.0130 5.9900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -0.8780 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -1.4620 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -2.2670 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -2.5280 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -3.3570 -4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -3.5930 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -3.0160 -5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -2.2090 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.9460 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.1120 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -4.3950 -6.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.6010 -7.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 0.9860 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 1.6180 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 1.9870 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -2.1870 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -3.2130 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -3.9280 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -3.5790 6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -5.6200 7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -7.2790 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -5.2360 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -1.2680 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -2.7080 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -3.8080 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -3.2140 -6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -1.7710 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -0.6580 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -3.6440 -7.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -5.0580 -6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -5.2600 -8.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 38 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 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END