PUBCHEM-ZINC05648134 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9260 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -2.4920 -2.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1670 -1.8150 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -3.8150 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -4.1630 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -5.3760 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -6.2400 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -5.8920 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -4.6770 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -2.7040 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -2.0400 -4.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -2.2390 -5.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -3.6070 -3.3320 N 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -3.4870 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -5.6480 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -7.1880 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -6.5680 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.4030 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -1.6970 -6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -4.1060 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -3.7440 -4.0400 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END