PUBCHEM-ZINC05356317 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.4290 -3.2330 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -2.5240 -1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -1.1030 -1.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0730 -0.8140 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -0.4620 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 0.7480 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 1.3360 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 0.7140 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -0.4950 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -1.0850 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -0.6370 -2.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5840 -1.1290 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.9920 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -2.0490 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.3740 -5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -1.6440 -6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.5870 -5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.2580 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 0.8790 -2.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1220 1.3740 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 1.3090 -2.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 1.9580 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 2.4000 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 3.0300 -6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 3.2320 -6.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 2.8080 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 2.1590 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 1.6410 -3.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 1.1340 -2.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 1.2260 -0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 2.5740 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -3.0160 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -2.9200 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -4.3040 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 1.2330 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 2.2810 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 1.1740 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -0.9800 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -2.0320 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -2.6200 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -3.2000 -6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -1.8990 -7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.0160 -5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 0.5700 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 2.2470 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 3.3730 -6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 3.7320 -7.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 2.9710 -6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 2.7600 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 3.2580 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 2.7320 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END