PUBCHEM-ZINC05322192 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5250 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7410 -0.5370 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.0120 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -1.4060 2.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -1.7910 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -1.1580 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.6380 2.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -1.0570 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -0.1440 -1.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2730 0.8970 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -0.3670 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -1.0700 -3.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.5310 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -0.3050 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -0.7880 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.4980 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -1.7230 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -1.2360 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.9070 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8560 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.3580 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -0.6990 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -2.0780 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 0.2490 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -0.6120 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -1.8760 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -2.2780 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -1.4090 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4560 -1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -1.4420 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 0.2160 -2.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 0.0430 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 M END