PUBCHEM-ZINC06731775 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 1.6100 -2.3730 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -3.1000 0.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6560 -4.1050 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -3.2390 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -4.4840 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -4.6380 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -3.5490 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -2.3030 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.1480 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -2.4320 -0.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -3.1290 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -4.3500 -1.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -2.2890 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -1.2700 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -0.7910 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -1.6500 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -1.1470 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 0.2230 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 1.0770 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 0.5760 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 0.7660 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -0.0800 2.8700 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3450 -2.6470 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -2.9000 -5.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -2.3860 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -1.3210 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.8510 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -5.3450 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -5.6090 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -3.6690 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -1.4500 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -1.1620 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -1.4190 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -0.7130 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -2.7120 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -1.8250 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 2.1440 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 1.2680 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 2.0270 2.2790 O 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 2 0 0 0 0 23 24 3 0 0 0 0 M CHG 1 22 -1 M END