PUBCHEM-ZINC05852448 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.0120 1.0660 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 3.0120 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 3.4710 2.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4320 3.0060 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 3.1220 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 4.3620 4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 5.4910 3.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 5.0050 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 6.6130 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 6.5410 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 7.6600 5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 8.8520 5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 8.9100 4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 7.8000 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 7.8540 4.0430 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 10.0290 5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 11.0880 6.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 9.8740 6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 8.6530 6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 7.6040 5.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 6.3430 5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 6.3820 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 6.2000 6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 11.0020 6.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 10.8630 7.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0240 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.4430 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.4250 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 3.3840 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 3.4020 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 2.2240 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 3.0020 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 4.2990 5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 4.4640 5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 5.4230 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 5.2870 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 5.6180 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 9.8270 5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3590 8.5400 6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 5.4510 5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 7.3460 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 5.5160 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 5.2130 6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 7.0430 6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 1.5440 1.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 1.1560 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 12.1900 7.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 12.9020 7.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END