PUBCHEM-ZINC02674801 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0670 1.3540 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.0330 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.6400 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 0.1330 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -0.4580 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 0.3200 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 1.7080 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 2.3120 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 1.5410 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 2.1360 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -0.3910 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 0.3510 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 -0.6580 -0.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1430 -1.4380 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7200 0.0180 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1340 -2.0080 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1450 -3.0040 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3410 -2.2920 -0.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1260 -1.2270 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0890 -0.2190 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5720 -2.6350 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7700 -2.3460 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9940 -2.7030 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0120 -3.3470 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7950 -3.6100 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 -1.3270 0.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 -1.6010 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 1.8270 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -0.6430 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -1.7260 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -1.5410 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 2.3550 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 3.3980 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 3.2180 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 0.9010 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 1.0370 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8260 0.2470 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8490 0.9330 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5270 -1.5010 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1940 -2.5110 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6980 -3.5210 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3490 -3.7800 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7660 -1.6700 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0350 -0.6650 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8070 0.4880 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4740 0.3270 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7850 -1.8730 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9240 -2.4840 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9430 -3.6410 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7390 -4.1160 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8260 -0.9290 -0.3590 N 0 3 0 0 0 0 0 0 0 0 0 0 10.3970 -1.3970 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6000 -3.2720 -2.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 53 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END