PUBCHEM-ZINC06379393 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.0360 0.9700 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 1.1900 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.1320 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 0.0020 3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -0.7860 5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -0.6960 6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 0.1890 5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 0.9570 4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 0.8480 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 1.7120 2.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4340 2.6960 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 1.2050 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 1.9180 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 3.2150 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 3.4170 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 2.3280 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 1.0350 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 0.8280 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 0.2410 6.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 1.0670 6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -1.6950 7.4870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.1210 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.3470 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.3220 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 2.0310 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 1.1460 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -0.8900 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.5160 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -1.4700 5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 1.6630 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 0.1230 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 1.6990 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 4.0820 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 4.4240 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0160 2.4880 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0990 0.1870 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -0.1920 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 2.1230 6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 0.7590 5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3590 0.9440 7.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.5340 1.1770 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5670 2.5560 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END