PUBCHEM-ZINC05859699 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -2.0690 0.0070 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -2.2420 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -2.7530 -1.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -2.4250 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -3.2540 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.7670 1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -2.8600 2.8570 P 0 0 3 0 0 0 0 0 0 0 0 0 -3.1680 -3.6860 2.9780 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -1.1820 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.3820 3.4450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -3.7210 3.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -3.7300 5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -4.6470 5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -4.0670 5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -4.7560 7.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -2.6450 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -1.3640 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -3.0330 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -4.3140 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -3.0030 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -0.5980 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -1.2440 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.7180 5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -4.0950 5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -5.6380 5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -4.7210 5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -3.9900 3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -3.0770 5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -5.1690 7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -5.4090 7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -3.7660 7.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 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 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 M END