PUBCHEM-ZINC03869339 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.1820 1.3500 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.1790 -0.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8800 -0.5650 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.7620 -0.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3730 -1.0770 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -1.9820 0.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3860 -2.9000 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -1.9920 1.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8660 -2.6580 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.6260 1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -3.5080 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -4.4340 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -5.6780 2.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -6.6110 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -6.4200 0.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -3.8390 4.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -1.8170 1.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 0.1960 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 1.8660 -0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 3.4410 -0.2180 P 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 4.1240 0.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 1.6690 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.7250 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.6560 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -3.9550 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -5.8310 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -7.5290 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -4.6240 4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -3.2880 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -2.5540 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -0.1180 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.4020 2.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 3.6610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 4.0540 -1.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 3.6530 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 4.5890 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 32 2 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END