PUBCHEM-ZINC06792204 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 2.4800 2.9490 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 3.9040 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 4.2830 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 3.0150 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 2.2810 4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 1.9600 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 3.3760 4.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 4.1580 5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 5.6500 5.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 6.4540 6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 6.8490 6.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 7.5870 7.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 7.9290 8.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 7.5340 8.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 6.8000 7.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 2.9900 4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 3.3720 5.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 2.1820 3.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 1.8550 3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 0.5200 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 0.1780 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 1.2780 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 2.6140 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 2.9550 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 3.8950 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 2.3290 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 2.4310 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 3.2490 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 4.8060 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 4.9490 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 4.7870 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 2.3660 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 2.9160 4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 1.3550 4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 1.4500 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.3150 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 3.8970 6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 3.9380 6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 5.9110 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 5.8700 5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 6.5820 5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 7.8950 7.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 8.5040 9.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 7.8000 9.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 6.4940 7.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 1.8170 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 1.7800 4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 0.5950 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -0.2640 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 -0.7730 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 0.1030 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 1.3530 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5870 1.0350 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8610 3.3970 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 2.5380 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 3.9060 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 3.0300 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 3.2060 2.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 58 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 7 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 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 58 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 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 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 M END