PUBCHEM-ZINC03742421 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 1.6930 -1.4380 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -0.7860 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -0.5150 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -0.8970 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -1.5510 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -1.8200 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 0.0200 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 1.4080 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 2.0760 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 1.3680 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -0.0270 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -0.7000 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 -0.7890 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5570 -0.5460 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5590 -1.5290 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8780 -1.7840 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5720 -2.8040 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9770 -3.5910 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6770 -3.3570 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9510 -2.3230 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 -1.8560 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 -2.2220 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9480 -4.3490 -2.7720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.7290 0.5310 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3210 -0.0030 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9300 -1.1410 2.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.6450 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -0.4900 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -0.0060 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -1.8500 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.3290 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 1.9670 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 3.1550 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 1.8930 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -1.7790 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3480 -1.1770 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5900 -3.0010 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5380 -4.3930 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7740 0.8400 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 1.3870 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3910 0.7860 3.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1190 0.4000 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 25 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 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 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 42 43 1 0 0 0 0 M END