PUBCHEM-ZINC06155877 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 1.5090 1.3880 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.1060 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -0.5340 -0.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -1.8450 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.7030 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.0350 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -4.5150 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -3.6610 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.3270 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -1.3960 -3.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3340 -0.4710 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.0890 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -2.0550 -5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -1.7730 -6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -0.5250 -6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 0.4400 -5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.1570 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 1.8000 -5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -1.3990 -5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -1.7670 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -2.0520 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -1.8320 -3.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4380 -0.8180 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -2.8380 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -3.6170 -2.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -6.1900 -2.0770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 1.5700 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 1.9460 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 1.7150 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.6640 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.2870 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.3290 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -4.7030 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -4.0380 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -3.0300 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -2.5270 -6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.3050 -6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 0.9100 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 1.7970 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 2.5480 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 2.0400 -6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -0.3170 -5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -1.8000 -6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -2.6570 -6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -0.9330 -6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -3.0810 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -1.3580 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -2.0360 -4.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -2.8680 -1.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -3.5300 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 48 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 49 50 1 0 0 0 0 M END