PUBCHEM-ZINC00564339 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 0.2500 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -2.5360 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5020 -2.2830 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -3.9320 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -4.0360 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -2.8810 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -5.3230 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -5.3400 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -6.5440 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -7.7350 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -7.7240 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -6.5260 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -9.2470 -0.0680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -2.1690 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -2.1440 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -1.8090 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -1.4970 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -1.5220 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -1.8530 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -1.1670 -4.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -0.8570 -5.7530 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 1.4080 -4.4120 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -6.5590 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -8.6560 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -6.5190 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -2.3880 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 -1.7900 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -1.2800 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -1.8680 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -0.0050 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -1.7180 -6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -0.6120 -6.5600 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 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 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END