PUBCHEM-ZINC05631362 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1360 -0.0200 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -1.6250 1.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3730 -2.1570 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -2.6200 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -3.9190 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -4.8320 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -4.4450 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -3.1440 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -2.2340 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -5.3370 1.2500 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -0.7900 2.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -1.2320 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.4420 4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -0.8820 5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -2.1080 5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -2.8970 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -2.4650 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -1.5740 -1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -1.4940 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -0.6820 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -0.8570 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -1.8410 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -2.6510 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -2.4910 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -3.1230 -2.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.6170 -1.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -4.2200 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -5.8470 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -2.8420 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -1.2200 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 0.0690 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 0.5160 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -0.2680 6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -2.4490 6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -3.8540 4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -3.0840 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 0.0860 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -0.2260 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -1.9660 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -3.4120 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 29 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 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END