PUBCHEM-ZINC05857439 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -0.9450 0.6080 6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.9130 6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.2910 5.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.6010 5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -3.4040 5.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -3.0680 4.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1520 -3.2960 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -1.9670 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -2.1140 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -1.0760 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 0.1630 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 1.1150 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 0.8280 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -0.4110 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -1.3650 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -4.2760 3.3250 N 0 3 3 0 0 0 0 0 0 0 0 0 0.3850 -5.2470 4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -5.6260 5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -6.6240 6.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -7.2550 5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -6.8800 4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -5.8780 3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -5.2620 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -3.9540 2.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2410 -3.7340 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -2.8050 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -3.0180 4.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -4.7760 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -4.4780 1.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -5.6870 3.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3490 -6.3720 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -4.8500 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 1.0800 5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 0.8920 7.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.9350 6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -1.3850 7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -1.2400 5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.0530 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -0.9920 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -1.9740 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -3.1090 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 0.3880 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 2.0840 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 1.5720 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -0.6360 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -2.3350 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -5.1370 5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -6.9140 7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -8.0390 6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -7.3700 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -5.9130 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -5.0450 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -5.4840 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -4.0490 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -4.4200 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.8420 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -1.5440 2.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -6.4560 1.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -7.0740 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.8410 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 58 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 56 58 1 0 0 0 0 57 60 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 16 1 M END