PUBCHEM-ZINC05139358 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.4220 1.8410 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.3940 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.1400 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -0.7540 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.8860 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -2.2500 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.4170 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -2.7510 -5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -2.9200 -5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -2.7540 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -2.4120 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -2.2430 -2.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -2.9240 -4.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -3.6990 -5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -4.6750 -6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -5.4380 -7.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -5.2930 -7.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -4.3810 -7.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -3.5160 -6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -2.5600 -5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 -2.4200 -6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0250 -1.4600 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2460 -1.3510 -6.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6220 -2.1680 -7.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7880 -3.1120 -8.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 -3.2790 -7.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 -4.2470 -7.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.9590 -6.5740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 2.1730 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 1.9010 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 2.4790 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 0.3340 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.0620 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -0.5420 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 0.9430 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -0.4320 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -1.8420 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -0.4280 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.0660 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -2.4960 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -2.2870 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -3.1810 -6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -3.0510 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -2.4990 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -4.8420 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -6.1900 -7.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -1.9280 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 -0.8140 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9420 -0.6130 -6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6040 -2.0460 -7.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1050 -3.7310 -8.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 -4.8790 -8.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.4660 -1.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 53 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 M END