PUBCHEM-ZINC03145023 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.1780 1.1300 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.1930 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -0.2950 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -0.7360 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -1.5620 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -1.9410 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -1.5010 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -2.0090 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -2.3400 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -2.1500 2.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 -2.9330 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8600 -3.2580 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1220 -3.8120 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7730 -4.0490 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1660 -3.7330 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 -3.1800 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2750 -2.8660 3.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6260 -3.5200 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4020 -4.4530 4.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 -3.1380 5.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3900 -3.8820 7.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 -5.2520 7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 -6.0030 8.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9400 -5.4080 9.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8150 -4.0130 9.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5310 -3.2380 8.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 -1.8460 8.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5440 -1.2580 9.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8170 -2.0200 10.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9620 -3.3710 10.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 1.4790 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.8730 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.9810 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.0440 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.9350 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 0.3470 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -0.4390 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -2.5820 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -1.7990 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -2.0820 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 -3.0750 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6060 -4.0620 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7620 -4.4830 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6800 -3.9200 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 -2.1770 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 -2.3460 6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 -5.7480 6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8900 -7.0750 8.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1520 -6.0070 10.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1890 -1.2440 7.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 -0.1870 9.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9250 -1.5300 11.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1750 -3.9480 11.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END