PUBCHEM-ZINC00723590 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 59 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5170 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8210 -0.3330 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 0.8200 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 1.6400 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 2.6290 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 2.7610 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 1.9190 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 0.9540 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -0.0010 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.1130 -1.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6130 -1.1380 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.8160 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 1.6170 -2.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 0.5340 -1.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.1680 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -0.7680 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 0.9290 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -0.1650 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -1.1710 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -2.1760 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -2.1740 -5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -1.1640 -5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -0.1580 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -3.1610 -6.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -3.0960 -7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -1.3540 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -1.5070 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -2.6460 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -3.6450 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -3.4920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -2.3270 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 1.8950 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 1.8710 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.8740 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.4920 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 1.5220 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 3.2960 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 3.5280 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 2.0260 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 0.1350 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 1.0970 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 1.8470 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -1.1720 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -2.9610 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -1.1600 -6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 0.6310 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -3.9410 -7.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -2.1650 -7.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -3.1310 -7.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.7690 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -4.5520 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -4.2800 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -2.2010 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END