PUBCHEM-ZINC05114454 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 -0.1940 1.5240 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.0060 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.5190 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -0.5080 0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -1.7760 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -2.2530 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -3.5040 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -4.2850 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -3.8090 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -2.5560 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -5.5540 -1.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -6.3190 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -7.6850 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -6.5120 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -6.1160 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -6.1220 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -5.2660 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 1.8980 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.8890 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 1.8750 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.3570 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.1680 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -1.6080 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -0.1450 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 0.0380 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -1.6450 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -3.8740 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -4.4170 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.1840 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -5.7770 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -8.1930 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -8.2850 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -7.5500 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -5.5430 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -7.1530 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -6.9760 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -7.1370 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -5.0960 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -6.6240 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -6.6500 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -5.3740 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -5.5980 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -4.2190 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 M END