PUBCHEM-ZINC06026881 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.9560 1.8840 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 0.4020 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -0.1250 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.0960 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5740 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -1.0730 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -1.1090 2.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -0.6330 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -1.6120 4.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7220 -2.2630 4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -0.4910 5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 0.6400 4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 1.6810 5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 1.6120 7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 0.5010 7.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -0.5750 6.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -1.6680 7.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -1.6920 8.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -0.6270 9.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.4620 9.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -2.6700 5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -3.5570 4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -4.7580 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -3.9280 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 2.0770 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 2.2390 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 2.4780 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 0.2340 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -0.1630 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 0.3040 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.5460 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -0.6700 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 0.7250 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 2.5470 5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 2.4390 7.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.5400 6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -2.5460 9.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -0.6420 10.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 1.2860 9.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -3.0960 6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -1.6720 5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -3.0430 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -3.6900 5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -5.7620 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -4.3120 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -3.7950 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -4.4000 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -2.5530 4.1460 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0980 -2.1020 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -4.8780 4.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -5.4410 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 48 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 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 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 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 48 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 50 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 48 1 M END