PUBCHEM-ZINC05599973 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.3780 1.5940 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 1.5420 2.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7850 1.7840 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 0.0190 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -0.2150 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1880 1.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9050 1.1520 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 1.8240 2.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1020 1.3300 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 1.6500 3.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8590 2.1870 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 2.2070 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 0.2610 4.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -0.1810 5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -1.6550 4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -2.1560 4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -3.5070 4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -4.3600 4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -3.8580 4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -2.5050 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -5.6820 4.2460 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 0.0690 6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 0.4700 7.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 0.6990 8.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 0.5270 9.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 0.1250 8.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -0.1090 6.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 0.7510 10.3320 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 3.2910 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 3.7820 1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 4.0520 3.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 5.4560 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.5150 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 2.0920 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 1.9090 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.5290 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.2840 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -0.8770 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -0.6320 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 1.9740 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 3.2870 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 0.3680 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -1.4900 4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 -3.8980 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -4.5220 4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -2.1120 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 0.6050 7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 1.0130 9.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.0100 8.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -0.4260 6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 5.9550 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 5.9200 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 5.5480 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 1.9540 1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 54 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 2 54 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 54 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 42 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END