PUBCHEM-ZINC06079759 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.7130 1.0510 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.2980 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.7150 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 0.2180 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 1.5680 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 1.9850 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 3.6790 -0.0620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -0.3050 -0.3170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.1860 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0790 -2.3740 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -2.6150 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -2.8940 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -3.2840 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -3.3910 3.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -3.1340 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -2.7330 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -2.6240 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -3.3780 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -5.1480 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -4.3940 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 1.3760 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.0270 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 2.2970 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -2.8080 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -3.5030 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -3.2330 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -2.5190 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.9200 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -1.5510 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -3.0620 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -3.1600 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -6.2200 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -4.8520 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -4.6110 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -4.7100 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.9500 -0.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -4.8220 -2.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -5.3470 -2.4910 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 36 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 37 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 37 38 1 0 0 0 0 M END