PUBCHEM-ZINC05816535 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.3500 0.3320 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.0660 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 0.5680 0.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 1.2970 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 0.5390 2.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9360 0.4360 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 1.2950 4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 0.2730 5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -1.0750 4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -0.7600 2.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.7620 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.2180 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.7710 -0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.9330 -2.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -3.8980 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.3240 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -3.0010 -4.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.9940 -3.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.1860 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 1.1480 -2.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.3960 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.0530 -5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 1.1920 -5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 1.5070 -5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 0.5780 -6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -0.6660 -6.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -0.9800 -6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 1.4080 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -0.0930 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -0.1240 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 2.2920 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 1.3860 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 1.5780 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 2.1750 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 0.3110 6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 0.4400 5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -1.4070 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.8320 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 1.6640 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 0.5100 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.1060 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 1.9180 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 2.4790 -5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 0.8230 -6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -1.3920 -7.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -1.9500 -6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 2 0 0 0 0 12 14 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 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END