PUBCHEM-ZINC05647254 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 3.7450 -4.4150 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -3.6520 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -2.4520 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -2.0160 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.7800 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -3.9790 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -0.9120 -1.3890 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3560 -0.3630 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -0.4880 -3.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0700 -0.5000 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -1.7860 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -2.4750 -4.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -2.1580 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -1.6800 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -2.0050 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.7960 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -3.2730 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -2.9530 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -3.1960 -2.5480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 0.6770 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 1.5250 -3.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -5.3550 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -3.9930 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -1.8550 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -2.4380 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -4.5750 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -0.3330 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 0.0170 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 0.2160 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -1.6400 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.8940 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -3.3250 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 0.7730 -5.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 1.5380 -5.6920 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 16 17 1 0 0 0 0 16 31 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 32 1 0 0 0 0 19 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 8 1 M END