PUBCHEM-ZINC06094918 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4640 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.6840 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.1570 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -2.8100 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -2.0730 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -2.6930 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -1.9620 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -0.6480 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 0.1390 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -0.6000 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0470 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.5220 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 2.1920 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 2.1830 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 1.4510 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 2.2120 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9390 1.5100 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 3.0030 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 3.7750 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 4.7400 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 3.9480 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 3.1760 1.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3110 3.8770 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 2.4370 2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.9680 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.5410 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.7040 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -3.8900 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -3.7730 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 -2.5280 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -0.1520 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 3.2700 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 3.2630 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 2.3160 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 3.7040 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 3.0740 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 4.3390 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 5.2900 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 5.4410 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 3.2470 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 4.6350 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 2.9860 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 43 1 0 0 0 0 M END