PUBCHEM-ZINC05604086 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.7500 -0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9300 -1.4360 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 0.0980 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 -0.0020 -0.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5960 0.9000 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8570 -0.8420 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7160 -1.1220 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2680 -0.4200 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9180 -0.9700 3.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1960 -0.6370 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1110 -2.0680 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9450 -2.2070 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 -3.2450 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 -4.1190 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 -3.9840 3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4900 -2.9710 4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8720 0.3810 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 0.0380 -2.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -1.4980 1.1580 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 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7970 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.7880 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 0.7340 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 0.7200 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8780 -1.7840 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7830 -0.2970 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8960 0.4500 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 -3.3560 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 -4.9220 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 -4.6830 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 -2.8730 5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -0.9510 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 -0.7840 -0.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 -1.4270 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9460 1.1030 -2.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0320 1.3240 -3.1980 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 12 45 1 0 0 0 0 14 15 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 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 27 44 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END