PUBCHEM-ZINC04906453 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 1 0 0 0 0 0999 V2000 0.2470 -0.5800 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.0420 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.4880 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.5550 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6840 -0.0930 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -2.0520 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -2.7760 -0.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -2.5860 1.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -4.0350 1.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8160 -4.4340 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -4.6880 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -4.3290 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -3.4220 3.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -5.5990 3.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -5.8080 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -0.2130 -1.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 0.9980 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 1.8050 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 1.3510 -2.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7610 0.9630 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 0.7310 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 0.9780 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 0.0660 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 0.2930 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2720 1.4320 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1280 2.3450 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 2.1150 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 2.8070 -2.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 3.5070 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 2.9300 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 5.0050 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.2150 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -1.6700 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -0.2400 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.3820 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.8270 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.8700 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.8560 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.0100 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -4.2880 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -5.7660 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -4.4750 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -6.8770 5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -5.3850 5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -5.3200 5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -0.8580 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -0.3430 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 1.1830 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -0.8250 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6030 -0.4200 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9960 1.6100 -5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7380 3.2350 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 2.8260 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 3.2680 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 5.2580 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 5.4420 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 5.3970 -1.8440 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 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 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 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END