PUBCHEM-ZINC00874526 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.0060 1.5030 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.7100 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.1710 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.9660 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -4.3390 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.9380 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.1850 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.7800 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.0220 -1.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.7070 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0590 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 1.1620 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 1.8710 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.4880 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 0.3940 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.3260 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -5.1170 3.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -6.5320 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.0140 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 0.2660 3.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.8720 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.8660 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 1.8600 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -2.5090 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -6.0150 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -4.6640 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 1.4620 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 2.7260 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 2.0460 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 0.1010 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -1.1820 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -6.8260 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -6.8160 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -7.0340 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 0.3100 2.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 0.7640 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 36 37 1 0 0 0 0 M END