PUBCHEM-ZINC03873246 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.5500 2.1050 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 1.2400 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 3.5300 1.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7600 4.2040 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 3.6080 2.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8950 2.8710 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 3.3770 1.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0580 3.5050 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 4.4170 0.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4620 4.7260 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 3.9570 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 2.7690 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 4.9750 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 4.6460 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 5.6300 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 6.9300 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 7.2820 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 6.3070 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 6.6390 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 5.7110 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 5.9760 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 7.1280 2.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 5.0160 3.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8560 5.2720 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 5.9400 5.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 4.7340 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 5.0200 4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 4.3900 4.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 5.9200 5.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 3.9070 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 3.4910 2.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 5.1660 4.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 7.7210 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 8.5630 -2.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 2.0380 1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 1.1210 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 2.2930 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 2.8650 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 1.5660 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.2310 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 1.2440 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 2.0640 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 2.5030 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 3.6360 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 5.3800 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 7.6830 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 4.8480 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 3.4810 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 6.0840 6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 6.0420 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 7.7580 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 9.1240 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 1.8400 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 2.1540 1.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 54 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 30 1 0 0 0 0 3 54 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 32 50 1 0 0 0 0 34 52 1 0 0 0 0 35 53 1 0 0 0 0 M END