PUBCHEM-ZINC04097547 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.7170 -0.5240 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 0.0930 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -0.2480 -0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9880 -1.3310 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 0.3560 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 0.4650 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 1.0050 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 1.4410 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 1.3340 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 0.7960 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 0.7360 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -0.1880 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 0.2000 -1.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9450 1.2790 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.5250 -1.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9290 -1.6000 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.2300 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -0.3030 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.5510 -0.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4540 -1.6160 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 0.1740 0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 1.9700 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1680 0.9430 -0.1830 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3910 1.6240 0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7680 -0.2170 0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 1.1090 2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 0.6410 3.5250 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 0.1740 -0.2250 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -1.6100 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 1.1760 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -0.2970 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 0.1260 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 1.6720 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 1.7380 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 0.3660 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.0570 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -1.2250 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.7670 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.9790 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 0.6380 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -1.1270 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -0.1330 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 0.7820 4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 1.2020 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -0.4180 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1750 0.5580 -1.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8490 -0.0960 -1.8870 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 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 51 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 51 52 1 0 0 0 0 M END