PUBCHEM-ZINC06016680 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.3210 1.3990 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.0240 -0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.5640 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 0.2570 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -0.2940 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -1.6640 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -2.4900 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -1.9450 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.7800 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.2650 -0.7550 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -4.7980 -0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -4.9300 -0.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -3.9940 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -3.8250 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -3.6120 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -3.5680 -5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -3.7400 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -3.9570 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -3.3400 -6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -3.1910 -7.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -3.2980 -7.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -3.0850 -8.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.9050 -9.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.9040 -9.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -2.7240 -10.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.5020 -11.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -2.3600 -13.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -2.4390 -12.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -2.6590 -11.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -2.8050 -10.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -3.0310 -9.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 1.6980 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 1.7300 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 1.8550 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 1.3280 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 0.3480 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -2.0890 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -3.5590 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -2.4880 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -3.8590 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -3.4800 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -3.7060 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -4.0940 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -3.4170 -6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.4390 -12.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -2.1860 -14.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -2.3260 -13.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -2.7180 -11.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 M END