PUBCHEM-ZINC05807563 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 0 0 0 0 0 0999 V2000 -0.1470 -1.3380 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -2.0710 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -1.9020 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.2750 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -0.2530 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 0.9670 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 1.3030 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 2.5990 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 0.4500 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 0.9070 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 0.0260 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 0.2980 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 1.5510 4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 -0.6880 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.5020 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -2.0240 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -0.9490 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.9160 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -2.4490 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -1.2490 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -2.7790 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -1.3850 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -2.9610 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.7690 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 0.0820 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -0.8800 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 1.6700 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 2.4020 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 3.2360 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 3.1690 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 0.4870 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -0.6060 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 0.8570 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 1.9580 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -0.9270 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 1.2950 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 2.1360 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 2.1930 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9700 -1.5830 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0570 -0.2270 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1850 -1.0090 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -1.1460 1.2940 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2680 -0.5200 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 42 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END