PUBCHEM-ZINC06155255 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -2.5480 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -3.9240 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -4.6000 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -3.9070 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -2.5320 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -1.6640 -2.6970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -6.0970 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -6.4200 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -7.7540 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -8.0620 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -9.3810 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -10.3960 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -10.0940 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -8.7750 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -11.3720 -0.0500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -1.8820 2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -2.6650 3.5830 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -4.4690 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -4.4390 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -6.5120 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -6.5250 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -5.7080 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -7.2700 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 -9.6210 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -11.4280 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -8.5390 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -3.1840 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -3.3950 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -2.0120 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END