PUBCHEM-ZINC01436000 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.3180 1.4960 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.0330 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -0.5030 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -1.8380 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -2.5880 0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -2.3860 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -3.7000 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -3.8060 4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -4.8880 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -4.6710 6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -3.3860 6.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -2.3070 5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -2.5020 4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -1.6490 3.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -0.6870 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -4.8390 2.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3410 -4.4430 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -5.6240 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -6.9850 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -7.6970 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -7.0100 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -5.6480 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -5.0040 0.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -5.6960 2.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 1.8420 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 1.8500 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 1.8870 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -0.3790 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.4240 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -5.8910 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -5.5060 6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -3.2320 7.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -1.3120 5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -7.4880 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -8.7620 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -7.5330 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -5.1060 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -6.0250 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 16 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 24 38 1 0 0 0 0 M END