PUBCHEM-ZINC05723299 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 0.1440 0.6080 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.8670 0.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2160 -1.2830 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -1.6390 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -3.0180 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -3.3730 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -2.4570 -0.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1810 -2.6080 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -0.9980 0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2110 -0.7120 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -0.0950 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -0.0980 -0.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 0.4510 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 1.9420 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 2.1200 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 2.5430 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -0.6060 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -0.7000 -1.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -1.0590 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -2.7710 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -4.0560 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 0.6980 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 1.1570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 1.0210 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -1.7120 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -1.1090 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -4.3910 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 0.9220 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -0.4650 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -0.0700 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 0.3200 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 2.4490 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 1.6130 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 3.1820 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 1.6920 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 2.4160 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 3.6050 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 2.0360 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -0.8050 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -2.1390 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -0.5620 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -3.8420 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -2.2280 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -2.4680 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -4.0330 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -5.0430 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -3.8410 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 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 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END