PUBCHEM-ZINC06314476 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.1050 1.2880 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.2120 0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3570 -0.7430 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.4600 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.4260 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -0.1640 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 0.2140 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 0.4500 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 0.3160 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -0.0600 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.3030 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.6730 0.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -0.1900 0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 0.0760 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -0.7250 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -1.8920 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -2.0970 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -2.2590 1.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -2.9240 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -4.0600 2.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -4.3230 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.7590 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -5.9570 3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -6.3930 4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -5.6430 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -4.4620 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -3.9990 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.8940 2.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 1.6410 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.4690 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8220 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.5860 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 0.3190 4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 0.7430 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 0.5040 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 1.1030 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -0.0640 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -0.6080 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -0.0170 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -6.5450 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -7.3250 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -5.9980 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -3.8870 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 M END