PUBCHEM-ZINC05157791 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.1710 1.5580 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 0.4660 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -0.3080 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7020 -1.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -2.4660 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -2.5230 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -1.8010 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -1.8740 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -2.6570 -4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -3.3690 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -3.3220 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -3.9960 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -3.2210 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -3.2180 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -3.9570 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -4.7200 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -4.7480 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 2.1120 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 1.9010 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 0.1200 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.2800 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 0.1390 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -1.7560 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -1.1900 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -1.3180 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -2.6980 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 -3.9700 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -2.6320 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -3.9530 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -5.2980 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -5.3440 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -4.0160 -0.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 32 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END