PUBCHEM-ZINC03032846 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 0.1520 1.9320 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 0.4200 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.2520 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.7770 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.4890 2.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7250 -2.1780 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -4.0420 2.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0260 -4.4420 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -4.3280 2.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -3.2100 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -3.1770 2.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -2.1340 2.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -4.7130 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -6.2430 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -6.8920 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -8.4170 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -9.0950 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -10.6280 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -11.1450 0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.3450 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 2.3920 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 2.2170 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 0.0440 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 0.1700 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 0.1400 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 0.0020 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.1270 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.0220 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -5.2360 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -1.2160 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -4.3700 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -4.4270 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -6.6190 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -6.5390 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -6.5330 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -6.5960 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -8.7690 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -8.7080 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -8.7460 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -8.8150 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -11.1870 -1.3880 O 0 5 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 M CHG 1 41 -1 M END