PUBCHEM-ZINC01075522 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 1.2290 0.4040 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.9730 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.0890 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -3.3510 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -3.4980 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.3830 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -1.1200 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.0970 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 0.5460 -2.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -0.2800 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -0.2860 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -1.1040 -6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -1.9150 -5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -1.9110 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -1.0920 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -1.0830 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 2.0330 -2.6660 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 2.4000 -1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 1.9480 -3.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 3.1770 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 3.9150 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 4.8120 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 4.9730 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 4.2360 -5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 3.3410 -5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 0.7410 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 1.0950 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 0.3710 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -1.9740 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -4.2230 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.4850 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.4980 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.1550 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 0.8940 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 0.3460 -5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.1090 -7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -2.5540 -6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -2.5450 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -1.9010 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -1.2080 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -0.1340 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 3.7900 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 5.3880 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 5.6740 -6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 4.3610 -6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 2.7680 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END