PUBCHEM-ZINC05331760 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.1680 1.2150 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.1130 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -0.7430 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -0.0400 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 1.2940 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 1.9180 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -0.6730 -0.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 0.0370 -0.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -0.5640 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 0.1500 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 -0.5660 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6490 0.1010 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6850 1.4860 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 2.2020 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 1.5400 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9060 2.1600 -0.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -1.8410 0.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -2.4090 0.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -3.6930 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 -4.3120 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 -5.6080 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -6.2970 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -5.6910 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -4.3930 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.7040 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -0.6580 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -1.7800 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 1.8440 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 2.9540 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -1.6040 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 -1.6420 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5650 -0.4530 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 3.2780 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 2.0970 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7280 1.6610 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9320 3.1260 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0470 -3.7760 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9510 -6.0880 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 -7.3120 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -6.2350 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -3.9200 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END