PUBCHEM-ZINC05845247 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 2.6750 -4.8340 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.9850 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -4.5820 1.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -3.9480 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.7770 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -2.1340 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -2.6580 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -3.8260 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -4.4760 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -5.6200 1.3630 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -4.3940 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0890 -3.7120 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -5.8750 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -5.4040 1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8640 -5.6580 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -5.3810 1.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -5.8410 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -6.2760 3.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 -5.8200 3.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7400 -6.1840 4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0490 -6.2810 5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2750 -6.6400 6.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1700 -6.8990 7.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8850 -6.7820 6.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 -6.4390 5.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3570 -7.2780 8.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5060 -7.5780 9.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -1.8470 -1.5320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -4.3780 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -4.8890 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -5.8380 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -2.9810 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -3.9290 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.3670 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -1.2220 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -6.1680 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -6.4390 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 -5.0340 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2460 -5.5500 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8780 -6.0740 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2820 -6.7220 6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -6.9790 7.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 26 27 3 0 0 0 0 M END