PUBCHEM-ZINC03742492 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -0.8130 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -1.2740 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -1.4290 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.1210 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.6470 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -0.4210 2.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.0940 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.7290 4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -1.1690 4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.6060 6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.4150 6.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 0.6770 6.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -0.6110 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -1.6390 5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -1.5230 6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -0.3900 6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 0.6320 5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 0.5310 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 1.8620 5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 1.7380 6.1660 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 2.9900 5.7390 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 2.0020 4.0180 F 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 2.5960 -0.6960 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -1.5130 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -1.7900 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -2.0400 6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -2.3500 6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -2.5240 5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -2.3180 7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -0.3040 6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 1.3320 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5680 8.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 0.2250 8.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 40 41 1 0 0 0 0 M END