PUBCHEM-ZINC01907798 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7950 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4580 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.4480 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.7860 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.1430 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1510 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1940 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.1760 -1.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7550 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.3450 -2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.0320 4.3450 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -5.1910 3.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -3.4250 5.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -4.4010 4.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -5.4400 4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -5.8150 5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -4.4370 5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -3.7520 5.7430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8170 -3.8770 6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -2.2640 5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -2.1120 4.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -0.8420 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -0.6210 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 0.6700 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 1.7420 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 1.5240 4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 0.2350 4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.5810 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.1760 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.1850 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -5.0420 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -6.3080 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -6.2200 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -6.5150 5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -3.8740 5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -4.5620 6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -1.7720 6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -1.8120 5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -1.4580 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 0.8430 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 2.7500 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 2.3630 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 0.0660 5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END