PUBCHEM-ZINC06261892 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.5280 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0010 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.5120 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.3330 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 1.1400 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 1.7250 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.2650 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 2.0570 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 1.2500 -4.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 2.3900 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 3.2920 -4.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 2.5300 -6.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 3.8030 -6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 4.1970 -7.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 3.1000 -8.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 1.9260 -8.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 1.4170 -7.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8890 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8810 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.3520 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.3760 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -1.5690 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 0.0530 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -0.6500 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.9390 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 1.6890 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 1.3820 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 2.8140 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 0.2020 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 1.4350 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 3.1110 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 1.9440 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 0.5030 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 3.6820 -7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 4.5760 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 5.0620 -8.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 4.4440 -7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 1.1560 -8.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 2.1640 -7.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 0.6110 -6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.0520 -7.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 M END