PUBCHEM-ZINC06267171 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 1.4070 2.6400 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 1.1400 0.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6060 0.7930 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 0.8830 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 0.1720 1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 0.4200 1.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 0.0720 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 0.3550 0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -0.6680 2.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2680 -0.2600 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -2.1520 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -2.8820 4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -4.3660 3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -5.6320 5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -5.6870 5.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -6.1750 7.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 2.8260 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 3.1760 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 2.9880 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.1940 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -2.2600 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -2.5820 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -2.7740 4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -2.4530 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -4.4740 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -4.7960 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -5.9780 6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -5.4350 4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -6.5970 7.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -6.1370 7.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -0.9490 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 1.4450 -0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -5.0650 5.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -0.5160 2.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -0.8870 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 1.2510 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 2 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 31 34 1 0 0 0 0 32 36 1 0 0 0 0 34 35 1 0 0 0 0 M END