PUBCHEM-ZINC01845868 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 0 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 0 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 -0.4150 -3.7210 3.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -4.2480 4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -5.0110 5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -1.3780 3.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -0.4760 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 0.8380 3.9440 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 -0.9130 -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 0.3200 -3.0330 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -3.4300 5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -4.9250 4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -4.3340 5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -5.4130 6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -5.8290 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -0.2810 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -0.9200 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 0.6430 5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 1.2820 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 1.5260 3.7250 H 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 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 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 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 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 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END