PUBCHEM-ZINC05794130 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.5260 1.5110 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 0.0040 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.6820 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.0610 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -2.7650 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.0660 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.6870 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -4.2420 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -4.8480 0.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.9180 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -6.3080 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -7.0580 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -8.4450 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -9.0980 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -8.3710 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -6.9600 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -6.2350 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -6.8940 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -8.2810 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -9.0200 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -10.3730 -3.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 1.8960 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 1.8610 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 1.8650 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -0.1370 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -2.5960 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -2.6040 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -0.1460 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -4.4390 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -6.5640 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -9.0120 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -10.1740 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -5.1580 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -6.3310 -5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -8.7790 -5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -10.8330 -3.9000 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 M END