PUBCHEM-ZINC02383285 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 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 3 0 0 0 0 0 0 0 0 0 -0.6080 -2.9560 1.2340 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -2.2710 0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -3.5480 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -3.9840 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -5.2340 2.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -6.0610 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -5.6860 0.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -4.4510 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -7.4770 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 -7.4640 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -8.2390 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -8.1660 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -2.6710 -1.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -2.9310 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.4180 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.1020 -3.2560 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 -3.1210 -3.3120 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -4.1490 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 -6.9730 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -8.4880 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -6.9210 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -8.2480 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -9.2630 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 -7.7480 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -7.6230 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -9.1900 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -8.1760 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -2.6600 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -4.6160 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -5.0090 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -4.6890 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.0420 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -2.3000 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.3730 -3.9990 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 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M END