PUBCHEM-ZINC05972949 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 2.1340 -1.7540 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -1.1790 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -2.1940 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -1.6180 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -2.5740 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -3.9260 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -4.9120 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -6.3030 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -7.2890 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.9880 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -0.4590 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 0.1210 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -0.3410 -6.0870 N 0 5 0 0 0 0 0 0 0 0 0 0 1.4570 -1.8040 -6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -2.4410 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -2.6750 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -1.9660 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -1.0310 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.9670 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -0.2580 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -2.4050 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -3.1150 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -1.4960 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -0.6500 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -2.7080 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -4.3100 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -3.8040 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -4.5840 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -4.9520 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -6.6310 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -6.2630 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -6.9610 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -7.3290 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -8.2800 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.3340 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.1290 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -0.1160 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -0.2110 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 1.2090 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -2.1270 -6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -2.1130 -7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -2.1300 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -3.5270 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 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 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 M CHG 1 13 -1 M END