PUBCHEM-ZINC04556973 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8800 -0.2160 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.1220 -0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1480 -2.5760 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.6660 1.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6220 -2.2500 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.2600 2.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5440 -2.5950 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.7360 2.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2650 -0.2800 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -0.2930 1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -0.3260 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 1.0990 3.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 1.5890 4.8930 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7510 1.1080 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 3.1040 4.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5620 3.3260 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 3.6300 6.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6600 3.1900 6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 3.2440 7.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3700 3.5660 8.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 1.7240 7.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6420 1.2440 7.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 1.2970 6.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 1.3350 8.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -0.0890 8.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 3.8760 7.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 5.0530 5.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 3.7310 4.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -2.8600 2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -4.0900 1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -2.4320 -1.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -0.7070 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -0.7400 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 1.7410 8.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 1.7380 9.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.4080 9.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 4.8410 7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 5.3680 5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 3.4400 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -3.8260 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.4170 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -2.1130 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 32 46 1 0 0 0 0 33 47 1 0 0 0 0 34 48 1 0 0 0 0 M END