PUBCHEM-ZINC03832331 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -1.7020 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -3.0010 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -3.6720 2.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7700 -4.5170 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -2.5780 3.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5690 -2.6460 4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -1.2910 2.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3730 -0.9440 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.2710 2.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -2.6510 3.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -4.1160 2.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -3.3260 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -4.0480 3.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -5.3430 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -5.4010 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -6.5740 3.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -7.6680 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -7.6630 3.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -6.5380 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -6.5420 3.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.1980 0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -3.5270 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 0.5420 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -1.9840 4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -2.2590 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -8.6060 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 -5.7130 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 -7.3740 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 0.7260 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 M END