PUBCHEM-ZINC04676949 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.8690 1.6720 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 0.1930 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -1.4100 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -1.0060 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -0.4030 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -0.0260 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -0.2060 -1.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -0.7960 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -1.2090 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.4700 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -0.4460 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -1.4450 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.4350 5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -0.4230 5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 0.5860 4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 0.5850 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 1.5140 2.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 2.6390 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 3.5580 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 2.2780 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 1.9740 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 1.9110 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.4330 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 0.0140 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -2.1300 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -1.9050 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -0.2330 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 0.4420 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -0.9340 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -1.6780 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -1.4270 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 0.3180 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.2430 4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -2.2160 6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.4170 6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 1.3540 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 3.1820 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 2.3080 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 4.4320 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 3.0290 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 3.8980 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.2360 1.1740 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1490 0.5550 1.3020 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 23 1 0 0 0 0 2 24 1 0 0 0 0 2 42 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 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END