PUBCHEM-ZINC05139278 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 1.8780 1.8260 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 0.4660 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.1520 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.5560 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -1.7700 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -2.4560 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -3.8830 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -4.5390 3.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -5.8490 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -6.4750 4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -6.0640 5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -4.8860 6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -4.8100 7.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -5.8990 8.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -7.0700 7.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -7.1680 6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -8.1970 5.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -7.8010 4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -8.4360 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -7.7540 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -9.8580 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -9.5190 5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 1.6890 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 2.4580 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.3020 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 0.6030 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -0.0100 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.0130 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 1.2210 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -0.4820 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -0.0850 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -1.6060 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.7710 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.3090 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -1.8980 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -2.4850 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -4.4410 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -3.8540 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -4.0590 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -4.0360 5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -3.8970 8.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -5.8290 9.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -7.9130 8.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -8.2470 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -10.5410 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -10.0460 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -10.0160 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -10.2200 5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -9.8670 4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -9.4530 6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.3860 1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -6.5070 1.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 51 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 52 2 0 0 0 0 10 11 1 0 0 0 0 10 18 2 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 20 52 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 M END