PUBCHEM-ZINC05501085 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.6110 -2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0120 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 1.2160 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.9200 -2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.7150 -4.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2550 1.0500 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 1.7450 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 2.1260 -5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 1.2960 -6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 2.0260 -7.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 3.2760 -6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 3.3820 -5.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 4.1950 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 3.0670 -4.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 3.5250 -5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 2.8170 -6.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 4.7660 -6.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 5.1930 -7.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 6.5990 -7.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 6.8120 -7.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 8.1020 -8.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 9.1780 -7.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 8.9640 -7.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 7.6750 -7.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -0.5750 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 0.7590 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 2.4760 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 0.2300 -6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 4.0910 -7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 3.6320 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 4.5250 -8.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 5.1660 -7.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 5.9720 -8.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 8.2690 -8.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 10.1850 -7.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 9.8040 -7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 7.5080 -7.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.6730 -0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -3.6390 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 51 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 51 52 1 0 0 0 0 M END