PUBCHEM-ZINC06444768 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7030 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0950 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7490 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.9660 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0130 -1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.4600 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6700 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0400 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.5220 2.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.4010 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3320 2.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.3850 4.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.2610 5.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.2460 6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.9450 7.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 2.3160 7.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 3.1960 8.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 2.7210 9.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.3660 9.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.4620 8.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.9220 8.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -1.5040 9.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -1.3490 7.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.6410 7.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.9110 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -4.3750 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -5.7290 3.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 2.6870 6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 4.2600 8.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 3.4190 10.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 1.0060 10.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -3.0090 6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -3.9780 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -4.5460 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -4.3080 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -3.7400 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -6.0900 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 37 1 0 0 0 0 27 28 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 28 29 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 M END