PUBCHEM-ZINC05114427 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -1.1860 -2.5040 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -2.2100 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -2.9250 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.7020 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 0.0000 2.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2240 -0.2830 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.4100 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -0.7020 3.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.4510 4.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.8030 6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -0.7070 7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.3080 6.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -0.1450 5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.5160 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.9400 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 2.2170 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 1.9050 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -2.0800 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -3.5820 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -2.0590 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.5670 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -2.5680 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -2.7160 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -3.9990 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -0.5010 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.3290 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -1.1000 6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.9150 8.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 0.1760 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 1.5730 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 3.0280 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 1.5220 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 1.9150 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 3.2970 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 1.9390 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 1.4060 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 2.9850 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 1.6030 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END