PUBCHEM-ZINC00523348 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.5200 1.3420 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.1600 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.8130 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.2100 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.9210 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.3370 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.9270 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.3200 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -1.0940 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.4800 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -3.1020 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.8630 2.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -4.0580 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -4.3360 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -3.2910 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.4160 3.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -3.1900 5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -4.8950 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -6.2820 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -7.0570 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -6.4620 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -5.0870 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -4.3010 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 1.6320 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 1.7060 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.7740 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.2540 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 0.7540 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.6260 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -3.0720 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -4.1780 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -5.2100 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -3.6600 6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -2.1400 6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.6950 6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -6.7480 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -8.1300 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -7.0720 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -4.6290 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -3.2280 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 7 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 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END