PUBCHEM-ZINC06172881 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7570 -2.7420 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -2.6420 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -2.9660 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -3.3960 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -3.5020 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -3.1770 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -3.1730 -4.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -3.4240 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.7570 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.6110 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -2.9800 -5.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -2.9050 -5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -2.4840 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -2.4080 -5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -2.7500 -6.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -3.1700 -7.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -3.2460 -6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -3.6760 -7.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -4.0170 -8.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 -3.8090 -3.8700 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -3.6660 -5.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 -3.1090 -2.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -5.4200 -3.5570 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -2.3080 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -2.8870 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -3.8370 -5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -3.2590 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -1.5750 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -2.2160 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -2.0810 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -2.6880 -6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -3.4370 -8.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -5.9400 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 -5.8450 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 3 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M CHG 1 5 1 M END