PUBCHEM-ZINC05934411 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.5230 2.2330 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 0.8870 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.0570 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 0.3450 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 1.6920 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 2.6360 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -0.6840 0.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2080 -1.6820 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -0.5290 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -0.8740 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -1.3090 2.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -0.4440 -1.3130 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -2.1410 -1.3150 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -3.3330 -2.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8560 -3.3890 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -2.8820 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -3.7910 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -4.6380 -3.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -4.6910 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -5.7600 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -7.0060 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -7.1820 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -6.1140 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -4.8690 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 2.9710 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 0.5730 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -1.1090 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 2.0060 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 3.6870 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -1.1980 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 0.5010 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -1.8590 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -2.9270 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -5.6220 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -7.8400 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -8.1550 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 -6.2520 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 -4.0350 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -0.6990 3.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -3.6600 -5.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -4.2660 -6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -0.9350 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 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 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END