PUBCHEM-ZINC03159865 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 47 0 0 0 0 0 0 0 0999 V2000 3.9770 -2.1420 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -2.0180 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.3760 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.4970 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -0.2890 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 1.5120 1.9290 P 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 1.9530 1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 2.2680 1.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 3.6890 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 4.0760 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 3.6540 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 5.5910 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 1.8670 3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 3.1860 4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 3.1720 5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 2.3210 6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 4.6020 6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -1.8170 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -3.1810 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -1.5160 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -2.3110 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -2.6690 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 0.6280 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -1.1080 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 0.2340 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -1.5010 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.3120 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -0.8040 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -0.6000 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 4.1520 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 4.0330 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 3.5740 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 3.8550 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 2.5890 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 4.2180 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 5.8920 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 5.8680 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 6.0940 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 3.5250 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 3.8620 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 2.7490 5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 2.3110 7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 1.3020 5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 2.7440 5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 5.2080 5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 4.5920 7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 5.0240 5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -0.6260 0.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 48 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 48 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 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 1 0 0 0 0 15 17 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 M END