PUBCHEM-ZINC04773153 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.8550 -8.0250 8.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -7.9720 7.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.7750 7.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -6.5730 5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -5.4320 5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -5.2250 4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -6.1620 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -7.3040 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -7.5110 4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -5.9530 1.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -6.9080 0.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3840 -6.6750 -0.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9950 -7.3580 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -6.9320 -0.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2800 -6.2170 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -8.3560 0.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1340 -8.5280 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -8.5230 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -8.2400 1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -9.2950 -0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -6.7860 -1.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -5.3260 -1.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -6.7110 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -6.8180 1.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -7.1600 9.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -8.9380 9.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -8.0140 9.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -8.8380 7.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -7.9830 6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -4.7030 6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -4.3360 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -8.0330 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -8.4020 5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -5.1770 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -9.5470 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -7.8340 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -10.2190 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -6.9360 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -5.1080 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -5.7250 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -7.4760 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -6.7040 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END