PUBCHEM-ZINC05930631 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 1.5660 2.2600 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 0.9710 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 0.4800 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.7060 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -1.4000 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.9110 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.2800 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.7810 -1.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 1.2820 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 1.6680 -3.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 1.4500 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.6970 -5.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 0.8580 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.4700 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -0.3080 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -1.4910 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -2.2180 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -1.7850 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -0.6120 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 0.1260 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -0.1800 1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 1.3840 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -2.6890 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -2.5470 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -3.8240 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -1.1880 3.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 2.0450 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 2.7590 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 2.9080 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 1.0200 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -1.4510 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 0.7350 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -1.8320 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -3.1300 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -2.3600 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 1.0350 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -0.6990 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 0.6380 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 2.3470 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 1.2990 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 0.5810 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.9130 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -2.3220 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -3.4790 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -1.7380 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -3.6000 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -3.9260 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -4.7570 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -0.8760 3.7920 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END