PUBCHEM-ZINC00518003 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.0950 1.0680 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 0.1020 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 0.0860 1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.8440 0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8640 -1.2660 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -2.8070 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -3.2280 0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9380 -3.1760 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -2.1470 -0.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4060 -2.3310 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -3.7510 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.7270 0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3280 -4.4550 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -4.6240 -0.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8790 -5.3200 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -5.0340 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -6.4600 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -6.5180 -1.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8370 -5.8240 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -6.1500 -0.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1020 -7.1180 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -8.5420 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -8.9340 -0.9410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9820 -8.8870 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -7.9380 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -10.2640 -1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -6.2220 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -2.0930 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -0.2210 -0.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 1.6660 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.5130 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.7250 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.8120 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -0.9660 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -3.1000 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -3.2360 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -1.6230 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.1360 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -3.9650 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -3.8500 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -4.9880 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -4.3510 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -7.1420 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -6.7490 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -6.8400 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -7.0720 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -8.5880 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -9.2320 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -8.2160 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -7.9760 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -10.9320 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -5.9470 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -7.2370 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -5.5330 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -1.1160 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -2.8690 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -2.2550 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 0.5920 -0.1470 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 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 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 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 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 M END