PUBCHEM-ZINC05631638 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.0660 1.1940 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.6640 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 2.0010 -2.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 1.7460 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 2.2960 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 2.5930 -3.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 2.4890 -1.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 3.0560 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 3.1680 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 2.8090 -0.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 3.6680 -2.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0290 3.7760 -2.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.2070 2.9370 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0650 3.7560 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0320 2.4170 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3430 2.1060 -5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5560 0.7960 -5.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1650 0.3430 -6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4090 0.2160 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7400 1.2040 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5960 0.8960 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1060 -0.3660 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7810 -1.3450 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9440 -1.0610 -4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1450 5.0680 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2020 5.8210 -1.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 0.1110 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 1.6630 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 1.4690 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 1.3940 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 2.3770 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 2.2520 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 4.0460 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 2.4080 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5200 3.9550 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0570 3.9260 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8340 4.5410 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7140 2.7900 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8530 1.6530 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7680 -0.6040 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1920 -2.3380 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6950 -1.8300 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2970 5.3830 -0.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3240 6.2220 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 43 44 1 0 0 0 0 M END