PUBCHEM-ZINC00405595 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.1860 1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.1910 2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.6760 3.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0580 -0.6960 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 0.2620 4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.4040 6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -1.6330 6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -2.4790 5.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.0630 3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.8470 3.0600 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 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 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 -0.5170 0.3560 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 1.2090 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 0.4380 4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -0.7080 5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 0.2990 6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.2020 7.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -1.3110 6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.4030 5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 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 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 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 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 M END