PUBCHEM-ZINC00402647 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.2970 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.4380 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 0.7050 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 1.7820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 3.1940 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5440 3.3320 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 3.6610 1.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9220 4.0740 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 4.7610 1.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4350 4.6780 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 4.4300 0.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8640 3.6280 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 3.9980 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 5.6760 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 5.3200 -0.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 6.0600 1.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 2.5780 2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 0.5520 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -0.6580 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -1.7590 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.6950 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -3.1440 -0.0240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -0.7810 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 6.0960 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 6.4150 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 6.0630 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 6.7830 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 2.8160 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 0.0120 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -1.6610 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 22 2 0 0 0 0 4 5 1 0 0 0 0 4 19 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 31 1 0 0 0 0 24 32 1 0 0 0 0 M END