PUBCHEM-ZINC00577778 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.1980 1.4990 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0110 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3940 -0.5120 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.3150 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.7930 1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -0.0560 -0.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -0.3390 -0.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -0.0800 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 0.4000 -2.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -0.3760 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 -0.1640 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1200 -0.5890 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8590 -1.0360 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 -0.9110 -0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.7640 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.3250 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -1.6160 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -1.3470 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.7880 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.5010 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -0.4520 -1.8290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 1.7190 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.8550 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 2.0000 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 0.3260 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -0.7210 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 0.2510 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0860 -0.5630 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5880 -1.4330 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.5350 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -2.0530 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -1.5750 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -0.0680 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 34 1 0 0 0 0 M END