PUBCHEM-ZINC06397466 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 47 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 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 0 0 0 0 0 0 0 0 0 0 0 2.8720 -2.7240 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -4.1680 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -4.4030 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -5.8460 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.7280 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -3.1200 -4.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.5210 -3.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -2.7690 -4.8450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9400 -3.6200 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -3.0730 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -4.3810 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -4.7420 -3.2750 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -6.3010 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -1.5480 -5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -0.5710 -5.3680 O 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 3.2820 -2.5460 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -2.0410 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -4.3460 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -4.8510 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -4.2250 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -3.7190 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -6.0130 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -6.0240 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -6.5300 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -2.2080 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -2.2610 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -3.1700 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -5.1930 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -4.2840 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -7.0650 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -6.1570 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -6.6190 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -1.5460 -6.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -0.7400 -7.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 47 48 1 0 0 0 0 M END