PUBCHEM-ZINC05845320 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 3.6120 1.1940 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -0.1180 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -1.2030 0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -2.4480 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -3.5460 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -4.8110 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -4.9840 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -3.8850 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -2.6200 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -6.2690 -1.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -6.9060 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -6.4190 -2.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -8.2440 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -9.1110 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -10.4790 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -11.2240 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -12.5030 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -13.0270 -3.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -12.3640 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -11.0800 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -8.4700 -1.5150 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -6.8890 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.4050 0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -5.1200 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -4.8730 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -3.5660 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.5420 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.8550 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.1100 -0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 1.3480 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 1.1470 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 2.0210 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.0720 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -0.2720 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -3.4120 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -5.6660 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -4.0190 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -1.7640 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -8.7970 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -10.8010 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -13.0840 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -12.8340 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -10.5450 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -5.6920 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -3.3440 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -1.5100 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.0600 -0.4540 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 M END