PUBCHEM-ZINC06777826 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -2.5760 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.1710 1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 0.0170 1.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8700 -0.6280 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 1.4490 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 2.1560 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 1.6220 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 0.0920 2.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0780 -0.2970 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -0.3470 2.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0870 -1.4250 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 0.3430 3.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -0.1980 4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -1.2570 3.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 0.5120 5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 3.5480 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 4.0160 0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.3370 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -2.4940 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -3.6620 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -2.2960 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -2.1400 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 1.9280 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 2.0020 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6710 1.9500 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 1.1900 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 0.6280 6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -0.0740 5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 1.4940 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 -0.1180 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 -0.4110 3.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -1.4150 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 4.3060 1.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 5.2160 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 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 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M END