PUBCHEM-ZINC03536951 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -2.9180 1.4780 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 0.4190 -1.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7200 -0.1380 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.0670 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 0.9580 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 1.5890 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 1.3100 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 0.3980 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.2370 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 0.0360 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -1.8500 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -2.5350 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -2.0030 -0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -3.7370 -1.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -4.3190 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -4.2390 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 -4.8220 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 -5.4880 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -5.5710 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -4.9830 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -5.0670 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -4.6080 -3.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -5.6510 -4.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -5.6980 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0790 -4.7380 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 -4.1600 1.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3020 -5.3010 0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1110 -5.1780 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 2.1660 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 0.9910 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 2.0300 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 0.5100 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 2.1110 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 2.3010 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 1.8040 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 0.1820 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.9480 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -2.4200 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -1.7920 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -4.1970 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -3.7260 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6180 -5.9390 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -6.0860 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -4.6830 -6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -6.2520 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -6.1930 -6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5920 -5.6450 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2790 -4.1240 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0690 -5.6740 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.4950 -0.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 50 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 50 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END