PUBCHEM-ZINC03731986 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -1.0450 1.1520 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.1780 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.6700 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.0100 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.5910 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -1.8450 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.5130 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.9300 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -2.8160 -0.6460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.4620 4.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6480 -1.7230 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -2.8860 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -2.0140 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -2.3770 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -3.6270 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -4.4840 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -4.1170 4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -5.0800 5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -4.3870 5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 -3.9100 2.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 -5.1820 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -1.5890 1.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -0.3120 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 0.4050 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 1.2070 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 1.9090 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4340 1.8250 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7950 1.0420 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 0.3400 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 1.8680 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 1.3990 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 1.2340 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.9640 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.0380 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -3.4850 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -1.0480 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -5.4510 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -5.8480 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -5.5840 5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -5.1120 6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -3.7040 6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 -5.2990 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 -5.9910 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3770 -5.2420 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -0.4500 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 0.3100 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 1.2940 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 2.5230 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1940 2.3720 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8370 0.9780 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1190 -0.2630 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -3.5770 4.8330 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9080 -3.1750 5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -4.1880 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 52 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 52 1 M END