PUBCHEM-ZINC05134637 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 0.4140 1.5830 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 0.1180 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -0.2360 -0.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6170 -0.8590 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 2.1780 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -0.8870 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -0.2220 -2.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.2170 -1.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -2.6580 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -3.0670 -2.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5720 -4.0490 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.5950 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -2.9220 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -2.5970 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -3.0710 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -3.3060 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -2.7340 -3.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -4.2480 -4.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -4.5780 -5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -5.3390 -6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -5.7760 -6.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -5.5230 -7.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -6.0320 -8.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -5.1820 -7.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 1.6740 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 2.0720 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 0.0080 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.5060 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 3.0870 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 2.3320 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -1.5210 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -3.0810 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -3.9890 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -2.3600 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -1.5160 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -3.0790 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -4.1520 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -2.5530 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -4.7540 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -3.6620 -5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -5.2110 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 1.1020 -0.6030 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5250 1.1030 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.2210 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -2.7800 -4.7410 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.0430 -3.1300 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -3.2280 -5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -1.7700 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 42 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 45 48 1 0 0 0 0 M CHG 1 42 1 M CHG 1 45 1 M END