PUBCHEM-ZINC06067929 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7190 -0.5160 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 0.1570 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -0.1260 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1100 -1.1950 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 0.2600 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9380 1.3360 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.5130 -1.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9780 -1.5850 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.2070 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -0.6200 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.5390 -0.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1460 0.1440 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -1.8380 0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -0.1630 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 0.4680 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 0.8110 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 0.6230 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1930 -0.0890 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 0.6670 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 0.6440 -0.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2620 -0.3880 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 1.4330 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 1.2730 -0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 2.0170 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.2490 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -1.5980 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 1.2340 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -0.2160 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 0.8560 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.8060 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 0.0680 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -1.6380 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -2.2290 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -1.2480 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.1660 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 0.6440 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -0.1140 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -1.1080 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 1.6990 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 0.1910 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 1.3590 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 2.4800 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 1.2950 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 1.9250 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 2.5740 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 2.5450 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END