PUBCHEM-ZINC02509863 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -1.1430 2.3500 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 0.9110 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 0.0340 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -1.4050 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -2.2820 0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7100 -1.8550 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -2.3480 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -3.0870 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -3.6920 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -4.4680 0.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -5.7550 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -6.5640 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -7.8710 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -8.3750 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -7.5660 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -6.2600 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -9.6620 2.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -10.1140 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 2.9750 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 2.3740 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 2.7270 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.5340 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 0.8870 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 0.4110 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 0.0580 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.7820 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -1.4290 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -1.3380 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -2.8800 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -4.1390 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -2.6470 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -3.0030 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -4.1630 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -3.6340 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -6.1710 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -8.5010 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -7.9580 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -5.6320 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -11.1540 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -10.0310 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -9.5010 3.5760 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 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 M END