PUBCHEM-ZINC05760906 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 48 0 0 0 0 0 0 0 0999 V2000 0.6830 -1.0240 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.1760 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -2.7300 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -1.7000 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -2.2440 -0.8700 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -2.3410 -2.6660 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -3.7080 -0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -4.8850 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -5.6290 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -5.7940 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -1.2390 -0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 0.3210 -1.0330 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 1.3450 -0.0560 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 0.5780 -2.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 1.8830 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 1.9980 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 2.1160 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 0.7370 -0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 2.0960 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4410 2.3440 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 2.3690 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -1.3870 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.6290 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.2350 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.9650 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -1.9200 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -3.4840 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -3.1820 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -4.6060 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -6.4660 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -4.9480 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -6.0010 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -5.2650 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -6.6920 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -6.0730 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 2.6310 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 1.2500 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 2.9930 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 1.8320 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 2.1300 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 3.0700 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 1.3120 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 2.7600 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 2.2020 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2230 1.6440 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7890 3.3650 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 2.1910 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8230 3.4050 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 1.7040 1.3260 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 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 M END