PUBCHEM-ZINC03267323 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.4480 1.4800 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -0.0210 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.7590 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -2.1350 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.7760 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.0310 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.6560 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.8580 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -4.3140 -2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -5.1910 -3.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -6.4490 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -6.6100 -1.3960 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -7.7860 -4.2870 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -6.9440 -5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -7.9700 -6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -9.1520 -6.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -7.5730 -8.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -8.5700 -9.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -7.8700 -10.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -7.5440 -11.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -6.9040 -12.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -6.5860 -13.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -6.9180 -12.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -7.5630 -11.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -5.9010 -14.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -5.6130 -15.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -5.5950 -14.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -4.9220 -16.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 1.7600 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 1.9210 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.8450 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -0.2600 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -2.7110 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.5270 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -0.0750 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -6.3260 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -6.3160 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -6.6270 -8.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -9.1890 -9.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -9.1980 -9.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -7.7910 -10.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -6.6500 -13.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -6.6750 -12.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -7.8240 -10.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -5.5510 -16.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -4.7340 -16.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -3.9740 -16.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.6520 0.8040 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 48 49 1 0 0 0 0 M END