PUBCHEM-ZINC05247515 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 1.5530 -0.3940 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.7930 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -1.4160 -1.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -1.8270 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -1.6710 0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -2.4800 -0.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9470 -2.0540 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -2.2080 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -3.5680 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -4.5900 0.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4280 -3.9960 -0.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0970 -4.5900 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -4.7340 0.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4420 -3.8080 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -5.2520 1.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9810 -6.3180 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -4.5160 1.8680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8090 -3.4680 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -5.1690 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -5.1030 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -4.4900 3.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2590 -5.2170 2.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5960 -4.5870 2.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4460 -3.6370 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -4.3820 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -3.8610 4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -2.9270 5.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -4.5590 5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -5.4810 1.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -6.6850 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -7.4140 1.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -3.0980 3.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -5.7270 -0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -4.3870 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -5.9130 0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 0.0740 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -1.2820 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 0.3100 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -1.4970 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 0.0950 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -1.8700 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -1.4720 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -3.6250 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -3.7140 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -5.5980 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -4.0110 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -4.6530 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -6.2140 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -4.4820 5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -6.1010 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -5.3330 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -3.6710 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.0080 5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -5.5770 5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -5.1460 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -6.7210 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -7.1310 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -8.3460 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -2.5710 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -5.4710 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -3.9160 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -5.4700 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -4.0510 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -6.2840 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 35 64 1 0 0 0 0 M END