PUBCHEM-ZINC00105473 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.2910 1.3130 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.2130 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.6190 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 0.2290 1.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.9240 1.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.3190 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -3.8230 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -4.6390 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -5.8910 2.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -5.9180 3.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -4.7120 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -4.3480 4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -3.3530 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -3.0190 4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -3.6680 5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -4.6560 6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -5.0030 5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -4.2220 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 1.7280 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 1.6070 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 1.6920 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -0.6280 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.5920 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.6030 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -1.9040 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -1.9400 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -2.8450 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -2.2480 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -3.4030 6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -5.1600 7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -5.7770 5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -4.0500 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -5.0100 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -3.3040 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END