PUBCHEM-ZINC05140471 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3400 3.0220 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 3.0100 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 3.6390 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 2.9170 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 3.5590 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 4.8970 4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 5.6240 4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 5.0000 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 5.6260 2.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 4.9940 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 6.8510 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 6.9980 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 8.2460 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 9.3300 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 9.1790 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 7.9390 2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 7.7030 4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 7.0070 4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 3.2900 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 1.9250 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 1.8630 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8490 3.0110 4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5850 5.3920 5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 5.2330 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 5.3950 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 6.1500 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 8.3730 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 10.3000 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 10.0270 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 7.0810 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 8.6600 4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 7.6140 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 6.9320 5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 46 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END