PUBCHEM-ZINC02902337 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6520 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -0.0800 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -1.0890 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -2.3080 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -2.0420 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 -0.9300 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 -1.3150 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3840 -0.9860 0.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2060 -1.1360 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2760 -0.3970 -0.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 -0.3660 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 0.1860 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 1.5460 -2.2410 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 0.0260 -3.4070 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -0.5020 -2.7490 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 -1.9600 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 -1.2930 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 -1.8970 4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -3.1710 4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -3.8420 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -3.2390 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -3.8920 1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -5.0870 3.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -5.8090 4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -4.8630 5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -3.7480 5.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9750 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 0.9780 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -3.2940 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 -0.3040 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 -1.3790 5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 -4.4390 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -6.6630 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 -6.1540 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -4.5120 5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -5.3860 6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 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 32 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 28 42 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 31 32 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 M END