PUBCHEM-ZINC01652491 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 4.9150 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 5.7750 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 5.5440 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 6.6510 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 7.9470 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 8.2060 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 7.0980 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 6.9710 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 5.6290 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 5.1670 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 3.8640 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 3.4880 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 4.4140 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 5.7050 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 6.0910 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 7.4750 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 8.0190 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 2.2160 3.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 1.9000 4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 8.9890 -2.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 8.6710 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 4.5430 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 6.5040 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 9.2150 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 3.1480 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 4.1240 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 6.4160 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 7.4480 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 8.1430 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 8.2810 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 8.9060 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 2.5400 5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 2.0630 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 0.8560 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 8.1330 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 8.0470 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 9.5910 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 52 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END