PUBCHEM-ZINC04191523 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -1.3540 0.1080 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.0690 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.6700 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.8730 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -1.4830 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -1.8940 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -1.6910 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -1.0760 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -2.5140 4.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -2.1000 4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -2.9860 5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -3.9480 5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -3.6620 4.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -5.0920 6.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -5.2800 7.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -6.3440 8.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -7.2300 8.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -7.0490 7.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -5.9800 6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -5.7980 5.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -6.7440 5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -8.2760 9.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -8.4040 10.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -0.9300 4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -0.1610 3.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -0.7080 5.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 0.5140 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 0.5180 5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 -0.0400 5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0430 -0.0130 5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0020 0.5640 7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 1.0840 7.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 1.0820 6.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 0.7250 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 0.5980 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -0.8640 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -0.5540 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -1.6410 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.0100 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.9140 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -2.9470 6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -4.5940 7.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -6.4900 9.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -7.7400 7.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -6.4840 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -7.7420 5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -6.7300 6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -7.5110 11.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -9.2780 11.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -8.5200 9.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -1.3580 5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 0.5510 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 1.3830 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 -0.4840 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9620 -0.4380 5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8960 0.5880 7.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 1.5230 7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 33 57 1 0 0 0 0 M END