PUBCHEM-ZINC06734399 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7390 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.3150 2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.1930 0.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3080 -2.9030 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -2.4600 0.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3040 -1.5270 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -3.2550 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -4.0710 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -4.1730 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -4.8920 -1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -3.3330 -0.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -3.0420 -1.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4670 -3.9730 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.1860 -0.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1910 -2.5500 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7280 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.2880 -2.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.2920 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -1.3310 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -0.6400 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -0.9100 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -1.8770 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -2.5700 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -2.1450 -6.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -3.1500 -6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -0.2300 -5.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 0.7480 -5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -2.5910 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -3.9110 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -3.5440 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -5.0630 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -1.1190 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 0.1110 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -3.3240 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -3.2650 -7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -4.0970 -6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -2.8550 -5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 1.5090 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 0.2680 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 1.2150 -6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 M END