PUBCHEM-ZINC06403967 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.5160 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0140 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.5070 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -2.0760 0.0100 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -2.7470 1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -2.2890 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -2.9040 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -3.1620 -0.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -2.6780 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 -2.9270 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1760 -3.6880 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3630 -3.9250 -0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5030 -4.1460 -1.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9670 -4.6670 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -3.8780 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -4.2940 -2.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2180 -2.4040 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3070 -1.6750 2.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.7280 -1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.8140 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -3.4840 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.8920 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8820 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8640 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.3610 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.3800 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -1.9130 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -3.2080 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -2.1000 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0260 -1.7460 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6300 -3.2400 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7080 -1.3080 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.8130 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -3.4050 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.8940 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -3.5500 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.4860 -3.0740 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END