PUBCHEM-ZINC06079658 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0980 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7220 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0160 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6970 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0620 -2.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2190 1.1060 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.0210 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 1.0220 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 0.9020 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 1.9330 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 1.7780 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 0.6100 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -0.4090 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -0.2870 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -1.2710 -4.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -1.1600 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 0.1940 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -0.4940 -5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -1.2280 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -0.5410 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1980 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6810 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8010 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 1.9140 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 2.8420 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 2.5720 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 0.5120 -5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -1.3080 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -1.9750 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 1.2250 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.1830 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -1.5160 -5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 0.0530 -6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -1.2170 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -2.2590 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -1.0880 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 0.4820 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -0.5230 -3.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -0.5110 -5.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -0.9130 -5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 44 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 44 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 45 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 M END