PUBCHEM-ZINC05714250 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7430 1.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0490 -1.8140 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -0.4010 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.9410 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.4670 3.8310 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -1.5530 4.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 0.8210 4.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.3400 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.8840 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0890 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.8490 -3.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.3290 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.8700 -4.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.2400 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.4130 -7.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -0.1390 -7.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 0.6240 -9.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 1.1180 -9.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 0.8560 -9.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 0.0850 -7.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -0.1720 -7.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 0.3260 -7.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 1.0890 -8.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 1.3480 -9.5480 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 -1.3760 0.6790 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -0.8840 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -0.4580 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -2.0240 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -1.0250 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 0.6830 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.7040 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.7280 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.8570 -6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -1.8820 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -0.5190 -7.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 0.8270 -9.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 1.7070 -10.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -0.7620 -6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 0.1270 -7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 1.4730 -9.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 1.9410 -10.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END