PUBCHEM-ZINC00284543 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.2810 0.6970 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.1980 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 3.0830 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 3.5630 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 2.9990 0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 3.3910 -0.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5010 3.5330 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 4.6930 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 5.5220 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 6.7180 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 7.0990 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 6.2830 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 5.0860 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 2.2340 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 1.7510 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 0.6850 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 0.0950 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 0.5640 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 1.6300 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8320 -1.2230 -1.0610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -0.3250 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 0.7920 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 0.9850 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 1.3340 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 0.1500 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 1.8220 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 3.2200 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 3.6090 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 4.6570 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 3.2110 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 5.2430 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 7.3520 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 8.0290 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 6.5760 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 4.4620 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 2.2010 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 0.3220 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 0.1100 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 1.9890 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 1.6080 1.1180 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9010 1.5330 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 40 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 40 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 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END