PUBCHEM-ZINC05167195 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -1.3590 0.8920 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.0770 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 0.0710 0.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.7300 -1.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7060 -0.2600 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -0.8470 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -2.3520 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.9470 -0.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5760 -2.1750 -1.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2330 -2.6740 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -4.1660 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.9390 -2.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3520 -4.7320 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -4.4290 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -5.2410 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -6.6950 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -7.4390 0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -7.2250 -1.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4430 -8.2830 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -6.4270 -2.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8900 -6.9290 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -6.7290 -4.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5430 -5.6700 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -7.5160 -3.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3410 -7.3700 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -7.0280 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -8.9060 -3.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -7.1950 -5.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -6.6700 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -2.2370 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.6810 0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 1.8930 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 0.4130 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 0.9580 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -0.4520 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -0.3020 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -2.7900 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -2.5030 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -2.1250 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.5010 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -4.3570 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -4.4840 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -4.8220 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -7.9890 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -6.3680 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -5.9710 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -7.6030 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -9.2880 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -7.0990 -6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -6.1360 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -7.7370 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -6.3090 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -1.6390 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -3.2720 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -1.8450 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -3.0720 0.6990 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 29 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 28 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 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END