PUBCHEM-ZINC06891545 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -2.0760 1.6430 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.2360 2.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -2.3790 1.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -3.0480 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -3.3610 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -4.1240 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -4.5740 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -4.2620 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -3.5030 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -5.4040 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -6.8860 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -7.7170 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -7.1770 -4.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -9.0600 -3.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -9.7120 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -9.8670 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -10.0620 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -11.1480 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 -11.3260 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 -10.4190 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 -9.3340 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -9.1580 -4.5740 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 0.1190 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -3.0090 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -4.3670 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -4.6140 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -3.2620 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -5.2290 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -5.1260 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -7.0620 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -7.1650 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -9.9340 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -10.6390 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -9.0490 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -10.8380 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -9.3570 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -11.8560 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -12.1740 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4570 -10.5580 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7170 -8.6250 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -8.3120 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END