PUBCHEM-ZINC06614599 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.6170 1.5070 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 0.0000 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.6090 -3.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.0680 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.8060 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.1840 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -4.8300 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -4.0980 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.7200 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -6.5890 -0.9660 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -6.9170 0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -7.0070 -2.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -7.1560 -0.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -7.3620 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -7.4530 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -6.2600 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -5.2650 -1.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -6.3040 -3.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -5.1190 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -5.3520 -5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -5.0290 -6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -5.2420 -7.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -5.7790 -7.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -6.1020 -6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -5.8840 -5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 1.8610 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 1.8760 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.8730 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.1870 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.3020 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -4.7590 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -4.6050 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.1490 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -8.3770 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -7.2100 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -6.6500 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -8.3140 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -7.6740 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -4.2700 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -4.9100 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -4.6090 -6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -4.9900 -8.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -5.9470 -8.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 -6.5220 -6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -6.1330 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END