PUBCHEM-ZINC01707143 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.2330 1.6380 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 0.3020 1.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.5860 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.0060 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 0.8850 0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 0.1760 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 0.6540 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -0.2610 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -1.6270 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -2.1150 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -1.1900 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.2770 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -2.4420 -0.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7210 -2.7280 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -3.6890 -0.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1760 -3.3290 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -4.2040 -1.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4310 -4.8280 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -2.9200 -1.8930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0770 -2.4770 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -1.9880 -0.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -3.0380 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -1.7500 -2.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -1.1360 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -4.9930 -0.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -5.2760 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -4.6360 -0.0870 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3190 1.6600 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 1.9890 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 2.3450 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.0130 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -1.2640 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -1.1640 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 1.7190 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 0.0950 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -2.3320 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -3.1850 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -3.3520 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -3.7360 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 27 -1 M END