PUBCHEM-ZINC00171133 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7000 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -2.9660 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -3.5330 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -3.5330 -2.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7620 -4.3870 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -2.4160 -3.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -1.3940 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 0.1310 -2.7310 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -3.9310 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.6030 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -3.8480 -5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -4.4620 -6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -5.8370 -6.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -6.5920 -5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -5.9750 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -6.4430 -8.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -2.4190 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -3.0410 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -4.6200 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.7780 -5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -3.8720 -7.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -7.6630 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -6.5630 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.7230 -8.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END