PUBCHEM-ZINC00330190 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.5280 1.1860 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -0.2580 -0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.7410 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 0.0240 -1.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.1930 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -2.6810 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -4.1210 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -4.7360 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -6.0880 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -6.8360 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -6.2350 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -4.8830 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -3.1250 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -3.1240 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -3.9930 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -4.8680 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -4.8710 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -4.0000 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -5.7230 2.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 1.6200 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 1.5820 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 1.4400 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -2.0100 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -4.1540 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -6.5640 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -7.8940 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -6.8260 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -4.4150 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.4450 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -3.9930 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -5.5520 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -4.0000 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -5.3640 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 23 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 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END