PUBCHEM-ZINC05141107 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.1080 1.1980 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.2210 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.6960 0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9170 -0.1560 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -2.1930 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -2.9490 -0.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0330 -4.0190 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -2.6670 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -1.1580 -2.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6950 -0.9530 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -0.9280 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -2.4320 -0.9210 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9350 -2.9450 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -2.6860 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -3.4370 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.6430 -2.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7170 -0.9580 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.2060 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -0.6210 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -1.1590 -5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -2.2250 -5.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -2.8460 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -2.3470 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -2.9990 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -4.0990 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -4.5870 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -3.9880 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 0.7840 -2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.4730 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 1.6750 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 1.5300 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.5430 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -2.3650 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -3.0180 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -3.1810 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -0.7240 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -0.3950 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -2.2490 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -3.6190 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -3.8740 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 0.2580 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -0.6860 -6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.6290 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -4.5990 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -5.4610 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -4.3800 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 1.1370 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.4800 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 48 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 48 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END