PUBCHEM-ZINC06361312 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.3550 1.6330 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 0.0920 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.3270 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -1.3350 1.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 0.7540 1.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6910 0.3360 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 1.8320 0.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4020 1.6680 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 3.2300 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 4.2620 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 3.9150 -1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.3600 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 0.3220 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 0.5920 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 1.9890 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 2.4730 5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 3.7980 4.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 4.3460 6.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2500 4.2230 6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 5.8360 6.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4590 6.3630 5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 6.4030 7.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0660 6.3210 8.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 5.6030 7.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4040 5.9640 8.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 4.1230 7.9050 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9230 3.9970 8.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 3.6670 6.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9350 3.3090 8.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 1.9460 8.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1380 5.7640 6.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 7.7750 7.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 6.0020 5.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 2.0020 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 2.1160 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -0.1800 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.3630 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 3.3980 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 3.3120 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 2.2100 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 1.6920 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -0.6440 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -0.1870 4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 1.9890 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 2.6550 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 2.4730 5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 1.8060 5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6800 3.3630 7.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3540 3.7150 9.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2920 1.3710 8.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4250 6.6800 6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 8.3390 6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 5.6600 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 5.5670 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 6.1920 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 54 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 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 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 54 55 1 0 0 0 0 M END