PUBCHEM-ZINC01302545 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5100 -2.0070 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -3.8910 -2.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4500 -4.2580 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -4.4400 -3.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7160 -3.8340 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -4.7860 -5.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -6.8840 -5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -6.0390 -5.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -4.1920 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -5.9250 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -6.8040 -3.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.3460 -5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.8720 -3.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6660 -2.4290 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4440 -3.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -4.3320 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -3.9880 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -4.3900 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -5.1410 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -5.4870 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -5.0760 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -6.2240 1.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -6.5430 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -5.5380 2.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -5.1460 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -1.8410 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.1440 -5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -2.0840 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.0810 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -3.5180 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.0610 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -3.4030 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -4.1200 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -5.3400 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -7.1320 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -5.6220 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -7.1180 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -5.5540 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -4.0580 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -5.5260 3.6200 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 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 14 1 0 0 0 0 13 14 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END