PUBCHEM-ZINC03762331 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3890 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0120 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 2.1300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 1.4070 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 0.0150 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -0.6350 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 3.6370 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7800 4.0180 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 4.1340 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 4.2830 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 4.7410 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 5.0330 3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 4.8590 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 4.4170 2.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 5.5730 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 6.0240 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 5.4750 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 3.9480 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 3.5580 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 5.8640 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 6.5150 -2.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.1840 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 1.9140 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -0.5440 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 4.0460 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 4.8670 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 5.3920 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 5.0850 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 5.9510 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 5.9650 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 7.1130 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 5.6440 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 5.8850 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 3.5550 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 3.5360 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 3.9590 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 2.4720 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 4.1060 -0.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 5.4890 -4.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2620 5.7630 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 45 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 46 47 1 0 0 0 0 M END