PUBCHEM-ZINC05509710 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 0.2750 1.3920 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.1330 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -0.5430 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -2.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -2.5760 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -4.1060 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.6160 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -2.4760 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -2.5100 0.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -2.8040 -1.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -3.3200 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -3.9360 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -2.7960 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 1.6840 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 1.7610 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.8190 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.5600 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.5020 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -0.1160 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -0.1740 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -2.4990 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.1990 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -2.2260 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -4.4830 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -4.4560 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -4.2390 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -4.2660 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -5.7060 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -4.0620 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -2.5370 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -4.9340 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -3.8520 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -1.8750 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -3.0910 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 M END