PUBCHEM-ZINC00541356 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.1680 0.8740 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.6240 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -1.4160 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.7950 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -3.3900 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.6070 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -1.2110 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.6740 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.7760 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.9260 -2.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -3.8260 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -1.5360 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.2810 -5.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 0.7290 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 0.5520 -2.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.5870 -5.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -2.6980 -6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -3.9500 -7.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -3.8570 -8.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -3.6940 -7.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -2.4480 -6.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9860 -1.5690 -7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -2.2930 -5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -3.4860 -4.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 1.3010 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 1.2820 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.1240 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.9620 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -3.4080 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.4650 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 1.7340 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -2.7670 -5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -1.8160 -6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -4.8330 -6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -4.0240 -7.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.7670 -8.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.9960 -8.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -4.5720 -6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -3.5840 -8.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -2.1150 -6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -1.4490 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -3.4590 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END