PUBCHEM-ZINC05691092 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 3.0180 1.0220 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -0.3880 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -0.9770 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -2.2500 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.9810 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -2.3790 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -1.0680 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -3.1340 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -2.6090 -3.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -4.3650 -2.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -4.8960 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -4.2340 -0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -2.7650 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -6.2760 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -6.9410 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -6.2540 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -6.5670 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -5.8030 -5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -6.2540 -6.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -5.5040 -8.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -4.3110 -8.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -3.8530 -6.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.5910 -5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -4.1680 -4.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -5.1720 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -6.9270 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -7.4430 1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 1.0030 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 1.5030 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 1.5810 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -0.4160 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.6940 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -0.5990 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -7.9880 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -7.3510 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -7.1840 -6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -5.8490 -8.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -3.7330 -9.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -2.9210 -6.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -5.6100 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -4.7160 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 3 0 0 0 0 M END