PUBCHEM-ZINC06437700 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5250 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 -1.0290 -0.3720 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.5260 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 0.0940 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -0.7750 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -1.6170 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -2.5510 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -3.4190 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -4.1000 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -3.1300 -2.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3710 -2.8380 -1.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0040 -3.7310 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -2.7340 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -1.2690 -3.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3760 -0.8200 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -0.6280 -2.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1190 -1.3250 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.5020 -1.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4410 0.2370 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -1.7640 -1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 0.5240 -2.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 0.2790 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 0.9560 -4.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.9030 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -1.5010 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -1.8260 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -3.7580 -3.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -1.3710 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9020 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.2720 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.6120 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 0.1550 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 1.0930 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -0.1360 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -1.4250 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -2.7120 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -2.8730 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -4.2090 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -4.8400 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -4.6400 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -3.2950 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -3.1280 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.3610 -6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -1.1270 -6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -2.0410 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -1.1620 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -1.3440 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -3.9850 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -1.9900 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -1.6240 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -0.3200 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 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 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 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 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END