PUBCHEM-ZINC06069082 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8080 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0770 0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0730 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7970 -1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2700 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -3.1300 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.2510 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.5130 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -5.6590 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.5460 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3610 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.2290 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 0.1950 4.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 0.3620 4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 0.7720 6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 0.9400 6.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 0.7010 6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 0.2920 4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 0.1280 4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 0.8860 6.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8810 2.3260 6.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1290 3.0380 7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2170 2.5650 7.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4680 2.4900 8.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0580 2.8780 6.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5640 2.8850 5.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 2.5810 5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 2.5220 4.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.1460 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.1440 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.3870 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.6460 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.6610 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.0960 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.6040 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 0.5070 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -1.1930 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 0.9580 6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 1.2590 7.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 0.1060 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -0.1870 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 0.2000 6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 0.6800 7.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9940 3.0830 6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END