PUBCHEM-ZINC04703526 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.3360 1.4030 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0710 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.7410 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -2.1160 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.7440 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -1.9950 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.7070 -1.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -4.2150 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -4.6060 -1.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.8740 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.2710 3.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.9920 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.1520 4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -4.8840 5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -4.5020 7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -3.3400 7.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.5650 5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -1.4100 5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -1.0470 7.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -1.8100 8.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.9320 8.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -0.0820 2.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 1.9730 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 1.6520 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 1.6500 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -2.4720 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -4.4120 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.7850 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -5.5420 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.9300 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -4.4870 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -5.7810 5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -5.0970 7.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -0.8100 5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -0.1560 7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -1.5020 9.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -3.5140 9.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -0.0750 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END