PUBCHEM-ZINC06931631 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0370 0.9340 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.5860 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5170 -0.8360 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -1.1250 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -1.8570 0.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -0.7920 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -1.3150 -1.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9730 -1.3870 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -2.6990 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -2.6670 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.5400 -3.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -0.3880 -3.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2240 -0.4100 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -0.3600 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 0.8730 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 1.8070 -3.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 0.9020 -5.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -0.2780 -6.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2260 -0.2550 -6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -1.5220 -5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -2.4580 -5.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -0.2810 -6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 0.8930 -7.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 0.7560 -8.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 1.8310 -9.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 3.0480 -8.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 3.1820 -7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 2.1030 -6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 4.1060 -9.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.1690 1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.3230 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.3780 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.1830 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.2060 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.3490 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -3.1010 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -2.6230 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -3.5880 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -0.6040 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 0.6520 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 1.6640 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -1.2070 -6.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -0.2060 -5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -0.1910 -8.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 1.7240 -10.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 4.1280 -6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 2.2060 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6880 4.1680 -9.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -0.8670 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 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 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END