PUBCHEM-ZINC05640450 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.0470 1.5720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.1650 -0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.6270 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -0.0470 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -0.8100 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -2.2100 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.7970 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.9780 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -4.1950 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -4.9530 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -6.3520 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -7.0600 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -6.4140 -5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -5.0630 -5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -4.2920 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -4.8010 -1.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -5.0240 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -5.8120 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -6.0440 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -7.0420 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -7.8310 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0390 -8.1280 1.2220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 1.9300 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.7720 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 2.0860 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.0250 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -0.3450 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.4160 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -6.8640 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -8.1350 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -6.9980 -6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -4.5810 -6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -4.2620 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -4.0630 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -5.5880 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -6.7730 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -5.2480 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -5.0830 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -6.6080 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -7.6130 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -6.0880 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -8.7850 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -7.2600 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -2.9670 -4.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -6.8000 0.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -7.6680 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 44 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 45 46 1 0 0 0 0 M END