PUBCHEM-ZINC03687360 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.4890 1.1090 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -0.4100 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.7750 1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.1000 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -3.0280 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -4.3730 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -4.8160 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -3.8810 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.5180 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -4.6500 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -5.9560 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -6.0680 2.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -6.9010 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -7.0850 4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -8.0280 4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -9.0800 5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -9.2050 5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -8.2780 5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -7.2180 4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -6.3090 3.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -6.5680 3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -5.4760 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -4.0960 4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -3.9240 5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -3.2850 7.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -3.1940 8.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 1.5890 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 1.3880 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 1.4330 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.8900 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.7340 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.6900 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.0840 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -1.7960 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -7.9330 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -9.8090 5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -10.0320 6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -8.3810 5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -6.5740 4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -7.5370 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -5.4160 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -4.5180 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 -5.7150 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -4.7850 5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -3.1290 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -3.2830 5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -4.8990 6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -3.8950 7.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -2.2850 6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -2.6360 7.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -4.1970 8.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -1.5950 9.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.5040 9.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -2.4310 10.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 53 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 M END