PUBCHEM-ZINC01209831 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0860 1.5170 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0100 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9860 -0.4390 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.4560 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -1.9700 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -2.3290 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.9050 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.4790 -1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 0.3830 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 1.5760 -2.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -0.1230 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 0.6660 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -0.1900 -5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 0.0350 -6.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -0.9700 -7.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -2.3030 -7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -2.5330 -6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -1.4710 -5.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -1.3960 -3.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -3.9440 -5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -4.8430 -6.5500 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -4.1830 -4.4030 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -4.1150 -5.2250 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -0.7020 -9.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 0.6120 -9.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 0.8570 -10.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -0.2010 -11.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -1.5100 -11.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -1.7630 -9.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 0.0450 -12.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -1.0890 -13.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 1.9420 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 1.8290 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.8660 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 0.0470 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.1980 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -2.2930 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.4710 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.8090 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -3.4060 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.0680 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.4900 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 1.7450 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -3.1280 -7.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 1.4350 -8.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 1.8740 -11.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -2.3300 -11.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -2.7810 -9.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -1.7150 -13.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -1.6640 -13.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -0.7530 -14.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END