PUBCHEM-ZINC04544919 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 0.6680 -1.3120 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -0.7440 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -0.7820 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 0.7020 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 0.7240 2.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0900 0.2000 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 0.0420 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 0.7030 4.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -1.3020 4.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -1.9600 5.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9330 -1.4010 5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -3.3850 4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -3.3370 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -3.1980 4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -3.1530 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -3.2480 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -3.3880 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -3.4370 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -2.0050 6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.5360 6.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 2.1120 3.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 2.7420 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 2.1340 1.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 4.2020 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.6570 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -2.3060 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.3770 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -1.3420 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -0.1840 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -0.3770 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -1.8120 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 1.1470 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 1.2720 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -1.8330 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -3.9130 5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -3.9070 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -3.1240 5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 -3.0440 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -3.2130 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -3.4620 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -3.5500 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 2.5780 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 4.3450 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 4.7840 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 5.6260 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.5670 7.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 4.6500 2.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 4.4680 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.5720 8.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 47 1 0 0 0 0 45 47 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 M END