PUBCHEM-ZINC06564150 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.0340 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -0.8220 -2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 1.2850 -1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 1.6930 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -2.6770 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -2.0740 2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -4.0250 1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -4.7620 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -6.1400 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -6.3520 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -6.6650 4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -5.3780 5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -5.4550 5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -6.0150 4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -4.9300 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 1.3150 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 1.2900 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 2.7820 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -2.4800 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -4.5060 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -4.2100 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -6.9110 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -6.1990 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -7.1850 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -5.4480 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -7.3810 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -7.0890 5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -5.2560 6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.5260 4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -6.1090 6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -4.4580 5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -6.8670 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -6.3360 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -3.9870 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -5.2190 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 M END