PUBCHEM-ZINC03699035 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.0760 1.8050 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.4260 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -0.3250 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.2960 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 1.6840 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 2.4300 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 2.1440 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 1.1920 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -0.3870 -0.6050 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 1.4310 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4140 2.4720 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 1.1260 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -0.1400 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -0.4210 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 0.5640 4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 1.8300 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 2.1130 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 3.7050 1.8960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 3.0660 4.8930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 0.7070 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -0.6840 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -1.1200 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3170 0.0700 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 0.7420 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 2.3880 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.0580 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -1.3980 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 3.5030 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 3.1870 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 -0.9100 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 -1.4100 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 0.3430 5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 1.3590 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 1.1370 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -1.4080 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -0.6440 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 -2.0910 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 -0.3990 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3550 0.7070 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3250 -0.0350 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 0.3180 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 1.8090 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 0.5570 -0.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8330 -1.2330 -2.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -1.6730 -1.3250 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 43 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 44 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M END