PUBCHEM-ZINC06439143 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.3180 1.6680 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.1980 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.2460 -1.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -1.5260 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -2.2520 -0.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -2.0010 -2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -3.3960 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -4.0660 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -3.2000 -4.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -1.8050 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -1.1360 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -3.6750 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -4.8000 -5.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.9030 -7.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -3.4280 -8.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -4.7700 -8.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -5.3410 -9.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -6.7340 -9.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -7.2370 -10.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -6.3720 -11.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -5.0710 -11.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -4.5220 -10.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -3.0680 -10.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -2.5250 -9.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -1.2050 -9.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -0.3880 -9.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -0.8580 -11.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -2.2070 -11.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 2.2710 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 1.7780 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 2.0010 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 0.0870 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -0.4060 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -3.4190 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -3.9220 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -5.0330 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -4.2040 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -1.2780 -5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -1.7820 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.1710 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -0.9950 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -1.9830 -7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -5.4170 -7.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -7.3920 -9.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -8.3040 -11.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -6.7800 -12.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 0.6760 -9.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -0.1640 -11.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -2.5930 -12.3130 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 32 1 0 0 0 0 2 33 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 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 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 42 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END