PUBCHEM-ZINC05295572 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0970 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -2.5070 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -2.7800 -2.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -2.6390 -3.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -3.0900 -4.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -3.2220 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -3.7740 -7.3160 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.9190 -5.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -3.0620 -7.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.6620 -6.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -1.3490 -7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -0.9820 -6.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -1.9280 -6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -3.2420 -6.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -3.6100 -6.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -2.4050 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -1.9640 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.2480 -0.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -2.3170 1.2190 N 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 0.5290 -0.3650 0.8850 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 -0.1830 0.9880 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.4480 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.5450 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.4200 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -3.3080 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -2.6060 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -2.4200 -7.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -4.1000 -7.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -0.6100 -7.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 0.0440 -7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 -1.6420 -6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -3.9810 -6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -4.6360 -6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.9760 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -2.8880 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -1.9990 1.3270 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END