PUBCHEM-ZINC04353518 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8200 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5630 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.3810 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -2.6810 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -3.1850 3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -3.1880 4.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -3.4900 5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -2.7040 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.5400 4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -3.6130 4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -4.1020 5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -4.5620 6.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -4.9470 7.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -4.7030 7.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -4.2060 6.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -4.9680 8.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -5.4970 8.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -5.6570 8.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -5.8250 9.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -6.3640 10.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -6.6740 12.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 -4.6260 5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -2.4940 1.4960 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 -1.0200 -0.3810 0.0100 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 -1.0560 -3.4500 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.3490 5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -1.7000 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -4.0820 9.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -3.5680 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -5.2070 8.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -5.8080 9.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -7.2780 10.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -5.6320 11.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -7.0780 12.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -5.7600 12.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -7.4060 11.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -4.2540 4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 -4.0130 6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -5.6590 5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -1.4980 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -3.2430 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -2.6050 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 35 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END