PUBCHEM-ZINC01841022 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 1.9440 3.8290 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 2.8800 2.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 1.6380 1.2060 P 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.8440 0.9510 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 0.5580 1.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -0.7800 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 2.3270 -0.6550 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.6480 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 3.0400 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 2.7610 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 2.2040 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 1.9240 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 2.2070 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 2.7680 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 1.2130 -3.0500 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 2.9040 -3.3380 P 0 0 0 0 0 0 0 0 0 0 0 0 9.1890 2.3590 -4.0610 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 3.9340 -4.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 3.6090 -5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 3.6290 -1.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 3.1060 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 3.3210 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 4.2950 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 4.5940 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -0.7600 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.2840 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -1.3180 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 4.2640 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 4.2660 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 2.9790 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 1.9860 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 1.9900 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 2.9920 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 4.4890 -6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 3.2840 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 2.8080 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 2.1160 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7070 3.0340 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7070 3.7690 -0.0640 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END