PUBCHEM-ZINC05316832 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 -0.6310 -2.9420 -1.2500 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.6870 1.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.9520 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -3.5330 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -2.2670 -0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -2.0790 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -3.0310 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -2.8110 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -1.7160 -4.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -0.7540 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -0.9060 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 0.1030 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 1.2190 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 1.3690 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 0.4130 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -3.8580 -4.9850 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 0.3960 -3.6680 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -2.0250 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -4.4600 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -3.7350 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -2.8180 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -3.9420 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -0.0030 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 1.9960 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 2.2620 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 0.5460 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -4.5640 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -3.3780 -5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -4.3890 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 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 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END