PUBCHEM-ZINC02182345 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0030 1.5050 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0020 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.8310 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.1470 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.1120 -0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.7680 -1.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -3.2230 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -3.1050 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -4.2120 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -5.4040 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -5.4490 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -4.3760 -1.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -3.3180 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.9500 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -1.6100 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -1.4400 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.5050 5.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.3560 6.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -1.1260 7.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -0.9820 8.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -2.0610 9.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -3.2860 9.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -3.4380 7.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.4580 10.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -4.0630 11.4330 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -5.4910 9.7310 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -4.9080 10.0920 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.5170 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 0.6130 2.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.8660 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8750 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.8650 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -2.1610 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -4.1510 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -6.2880 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -6.3740 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -3.5760 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -4.1720 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -3.7110 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -2.9330 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.4630 5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -3.3640 5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -0.2830 6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.0260 9.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -1.9460 10.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -4.3960 7.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 28 29 2 0 0 0 0 M END