PUBCHEM-ZINC06565788 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5250 -1.7810 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -0.3240 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -1.0800 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -1.0300 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -1.0950 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -1.7240 2.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -0.3350 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 -0.9300 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 -0.8740 -1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 -0.8830 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2130 -2.2930 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9720 -2.2460 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4410 -2.3940 4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5620 -2.2660 5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5820 -2.0750 4.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2570 -2.0690 3.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4860 -2.3460 6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0470 -2.0730 7.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 -2.9800 6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 -2.6260 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -2.5420 4.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -0.5880 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 0.7480 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 0.7370 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -0.6030 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6080 -0.2290 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 -0.5000 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 -2.9470 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8630 -2.6760 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7870 -3.3420 6.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1520 -1.6020 7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9640 -2.2550 8.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7990 -1.0310 6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 -4.0230 6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -2.8230 6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6100 -0.8050 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -1.7360 -2.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 -2.2110 -2.3280 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 49 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 49 50 1 0 0 0 0 M END