PUBCHEM-ZINC06026598 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -1.9510 2.2200 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 0.7330 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -0.0460 0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -1.3980 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -1.9640 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -3.3420 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -4.1570 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -3.5940 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -2.2190 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -1.6730 0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -2.5790 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 -1.7860 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -5.6590 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4200 -6.0420 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -5.3870 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -3.9110 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -6.2300 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -6.8790 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -7.4000 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -7.2480 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -6.5860 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -6.0990 -2.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -7.0200 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 2.8140 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 2.4670 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 2.4400 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 0.5140 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 0.4870 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -1.3280 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -4.2320 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -3.1950 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -3.2180 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4640 -1.1700 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4880 -1.1470 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2750 -2.4770 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -5.8360 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -5.4780 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -3.8130 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -3.3610 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 -7.9130 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -7.6410 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -6.4630 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -6.1140 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -7.8750 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -7.1700 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -6.0680 -0.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -7.0700 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 46 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 46 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M END