PUBCHEM-ZINC01575423 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.8060 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -2.3440 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -3.7440 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -4.4990 -1.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -3.9490 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.6400 -0.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -3.9910 -3.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -2.7840 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -1.8200 -3.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -5.2530 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -6.2060 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -7.4500 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -7.7490 -5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -6.7960 -6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -5.5500 -5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -7.0960 -7.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -8.9740 -5.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -9.9020 -4.9410 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 -0.0490 -4.5910 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -2.6480 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -5.9750 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -8.1890 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -4.8110 -6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -7.9690 -7.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -6.4320 -8.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -10.8360 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -9.4840 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -10.0930 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END