PUBCHEM-ZINC05974297 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 0.0850 1.3350 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.0610 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -0.7700 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -0.0750 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 1.3150 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 2.0250 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 3.4890 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 4.2200 0.9830 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4850 3.7780 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 5.2290 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -1.0540 -0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -0.8990 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -2.2670 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -2.1180 0.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -3.5340 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -4.7910 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -5.7430 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -5.0580 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -3.7160 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -2.9720 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -5.6010 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 -4.9010 0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 -3.9220 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 -5.7640 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0200 -5.5890 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8290 -6.7190 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2370 -7.9590 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 -8.1060 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 -6.9830 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -6.8660 -0.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2920 -6.6040 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0250 -7.0080 -1.1350 N 0 3 0 0 0 0 0 0 0 0 0 0 12.5840 -7.3790 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0350 -6.9490 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 1.8760 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -0.5880 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 1.8190 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -4.9940 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -6.8210 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4460 -4.6150 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8560 -8.8400 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 -9.0670 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 4.0440 -1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 3.4630 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 5.0460 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8440 -6.0980 0.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2650 -5.8200 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8460 -6.0030 1.0670 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 2 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 29 30 1 0 0 0 0 31 32 2 0 0 0 0 31 46 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 8 1 M CHG 1 32 1 M END