PUBCHEM-ZINC05066314 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -0.8130 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -1.2730 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -1.4280 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.1200 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.6470 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.4230 2.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.0970 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.7300 4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -1.1650 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -1.6010 6.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0750 -1.8860 6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -0.4460 7.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.8390 8.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -1.9310 8.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -2.7790 6.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -3.9830 6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -5.0650 7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -4.9430 7.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -3.7380 6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -2.6550 6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -3.5850 6.5490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -0.6970 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -1.5120 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -1.7870 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -0.6440 4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 0.4350 6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.2190 6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -4.0790 6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -6.0050 7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -5.7880 7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -1.7130 6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.0240 9.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.2730 10.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 40 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 40 41 1 0 0 0 0 M END