PUBCHEM-ZINC05228621 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.0370 1.5070 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.0000 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6150 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7380 -1.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5970 -0.1980 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.9560 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -2.4830 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.9140 -0.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9560 -2.4580 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -2.1590 -1.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7200 -2.3350 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -1.4570 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -3.6820 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -4.7240 -0.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4470 -4.7430 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -4.3560 -0.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8840 -4.5600 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -5.3200 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -4.9760 -2.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -6.7950 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -6.8620 0.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7260 -6.3460 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -6.1520 0.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9070 -6.2700 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -5.3230 2.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -7.6660 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -8.3370 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -8.3050 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -6.8710 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -2.6350 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.8670 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.8810 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.8620 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.3960 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -0.6480 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -2.6510 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -2.9810 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -3.9720 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -3.5790 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -7.2500 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -7.3130 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -8.2490 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -7.5900 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -9.3740 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -7.8110 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -8.7800 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -8.8660 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -6.3700 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -7.9060 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -6.8460 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -1.9060 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -3.5980 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.7380 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END