PUBCHEM-ZINC05488080 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.0470 1.4880 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.0190 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.8140 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.2050 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -3.2070 1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.1570 -0.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.8140 -1.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.4990 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -3.2610 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -3.0720 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -4.1640 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -5.4440 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -5.6360 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.5480 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.3620 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -1.2360 3.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.8210 4.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -1.7000 5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.8520 5.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.2540 7.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -2.4190 8.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -2.6670 8.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -3.7350 9.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -4.5560 9.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -4.3080 9.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.2370 8.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 1.0790 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 1.6680 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 3.0120 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 3.7750 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 3.1970 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 1.8520 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 1.8520 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.8500 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.8520 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -2.0720 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -4.0170 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -6.2960 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -6.6370 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.6990 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 0.1000 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -0.4580 7.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -0.8840 7.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -2.0250 8.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -3.9290 9.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -5.3910 10.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -4.9490 9.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -3.0410 8.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 1.0740 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 3.4690 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 4.8260 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 3.7970 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 1.4010 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 15 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 9 1 0 0 0 0 7 8 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END