PUBCHEM-ZINC05972844 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.6240 0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.7680 2.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1490 -2.3300 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -2.6780 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -3.3230 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -4.6700 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -5.2640 4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -4.5060 5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -3.1540 5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -2.5640 4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -5.0870 6.6110 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -3.1950 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -1.6320 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -5.2600 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -6.3160 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -2.5620 6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -1.5110 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -5.0670 6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.2680 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -4.1770 2.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -4.6070 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END