PUBCHEM-ZINC06295168 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 1.8270 -1.1220 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.3850 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.3870 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -4.0670 1.3110 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -4.5930 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -3.5810 -1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -6.0360 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -1.2450 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -0.0120 1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -1.3920 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.4000 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -1.0080 5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -0.4150 6.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -2.3110 4.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.6560 3.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7200 -3.4270 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -3.1400 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -2.4750 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -3.2910 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -4.4060 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -4.3070 2.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -3.2350 5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -3.2250 5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -4.1060 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -4.0600 4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -3.1440 5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -2.3210 6.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -2.3400 6.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 0.7640 3.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -0.7960 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -1.3120 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.3430 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -6.4040 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -6.1160 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -6.6300 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -1.5040 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -3.0620 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -5.2380 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -4.2420 5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -2.9230 6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -4.8110 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -4.7320 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 -3.1020 5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -1.6540 7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 0.7040 1.7370 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 2 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 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 M END