PUBCHEM-ZINC03615230 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 0.1590 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.4640 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.8610 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6210 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9980 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.7480 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -3.1240 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -3.9780 -2.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -4.5500 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.3480 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.5580 -4.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -0.3240 -5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 0.7240 -6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 1.9000 -6.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 0.3540 -7.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 1.3730 -8.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 0.7820 -9.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 1.8460 -10.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 2.3050 -10.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 2.8950 -8.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 1.8310 -7.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.2360 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.3440 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -3.7180 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -2.2270 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -3.7110 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -5.6370 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -4.2330 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -4.2160 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -0.9370 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -0.9540 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -0.5870 -7.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 2.2250 -8.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -0.0700 -9.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 0.4560 -10.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 1.4250 -11.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 2.6980 -10.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 1.4530 -10.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 3.0630 -10.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 3.2220 -8.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 3.7470 -8.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 2.2520 -6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 0.9790 -7.9150 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 3 4 1 0 0 0 0 3 8 2 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 13 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END