PUBCHEM-ZINC05632926 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 50 0 0 1 0 0 0 0 0999 V2000 0.1880 -3.2010 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.1740 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -2.3040 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.7650 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.5800 1.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9910 -1.3760 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.6350 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 0.3920 3.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -1.8240 3.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -1.8830 5.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1940 -1.1060 5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -3.2540 5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -3.4390 5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -4.8630 6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -2.4380 7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -1.6670 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -1.4830 3.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 0.7170 1.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 0.8240 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -0.1690 0.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 2.1770 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 2.0210 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 0.9250 -0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 3.2330 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.9630 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -4.1960 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -3.1750 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -2.3530 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -2.1240 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -1.5720 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -3.3070 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -0.0300 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.6270 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.6410 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -4.0340 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -3.3200 6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -3.2690 5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -5.0220 6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -5.5770 5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -5.0050 7.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -1.4230 6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -2.5700 7.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.6080 7.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.5000 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 2.6240 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 2.8200 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 4.1260 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 3.3240 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 3.1280 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -1.6790 5.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -1.5360 5.7430 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 50 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M END