PUBCHEM-ZINC05384251 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.2600 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.2960 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.3920 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.0260 -1.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -0.7910 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -1.9410 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -2.7200 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -2.8750 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 1.1620 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 1.8530 -2.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.5690 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 2.9050 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 3.2820 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 2.3320 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 0.9980 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 0.6190 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 2.7400 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9610 1.7930 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2840 2.1790 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6090 3.5020 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6120 4.4470 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 4.0720 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 2.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.9890 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 2.2270 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 0.0410 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.0780 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -1.3750 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 0.1680 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.4770 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.0830 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -0.1750 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -1.1960 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -1.5380 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -3.1220 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -3.5390 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -2.0540 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -2.3200 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -3.6940 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -3.2780 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 3.6410 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 4.3150 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 0.2630 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -0.4130 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 0.7600 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0670 1.4460 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6460 3.8000 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8720 5.4790 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 4.8090 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 M END