PUBCHEM-ZINC02573016 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 3.0630 1.0820 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -0.2820 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -1.2870 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -2.5490 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.8250 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.8130 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -0.5500 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.1540 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -4.9230 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -6.2480 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -7.0130 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -8.3110 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -9.3580 -2.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -6.5940 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -5.4890 -4.3290 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2170 -4.6290 1.2870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 1.0220 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 1.5580 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 1.7140 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -1.0970 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -3.3160 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.9970 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 0.2220 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -4.5300 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -6.6510 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -7.4100 -4.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 1 0 0 0 0 14 26 2 0 0 0 0 M CHG 1 15 -1 M END