PUBCHEM-ZINC05888652 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.7530 2.8500 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 1.4500 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 0.4460 1.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 0.0070 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 0.4460 2.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.0020 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.4570 4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -1.1260 4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -1.2690 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -0.9420 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -0.4900 4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -0.3640 6.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.6670 5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -1.5020 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -1.0240 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -0.0220 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 0.3940 0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -1.5080 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -1.8920 1.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -2.5360 4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 2.9650 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 3.5970 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 2.9850 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.3350 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 1.3150 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.0560 5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -1.6240 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -1.0390 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -0.2340 5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.5560 6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -3.5330 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -2.4150 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -2.4070 5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 3 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END