PUBCHEM-ZINC00384733 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6690 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.6950 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.3270 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.2400 -3.6730 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -0.2720 -2.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -2.0650 -4.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.4250 -4.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 0.9120 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.2140 -4.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 0.0900 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.9770 -5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -2.2640 -5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -2.4860 -6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -1.4320 -6.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -0.1600 -6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -6.0400 -1.8460 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.2690 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.0970 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 1.6200 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -3.0880 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -3.4870 -6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -1.6200 -7.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 0.6540 -6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -6.4090 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -6.2680 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -6.5210 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 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 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END