PUBCHEM-ZINC05820418 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -4.5840 3.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2560 -4.1360 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -4.1970 4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -6.0840 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -6.8730 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -8.2510 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -8.8560 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -8.0780 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -6.6760 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -5.8360 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -5.5410 4.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -8.7200 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -8.0380 3.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.4550 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.4290 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -4.6450 4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -4.5580 5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -3.1120 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -6.4100 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -8.8570 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -9.9320 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -5.3990 2.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -10.0620 3.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -10.4360 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -4.8530 2.6230 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 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END