PUBCHEM-ZINC01072989 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 2.3640 -2.0050 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -1.5550 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4050 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 0.0120 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -0.7210 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -1.8770 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.2890 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -2.6210 -2.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -1.9980 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.7860 -3.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.8060 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -1.9030 -5.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -1.3710 -6.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 0.0070 -6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 0.5390 -7.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -0.2930 -8.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -1.6810 -7.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -2.2180 -7.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -2.5720 -8.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -3.7750 -8.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -1.9900 -9.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -1.5110 -6.4290 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -1.0630 -7.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -2.6680 -6.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -0.1340 -5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 1.2660 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -2.6670 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -2.5390 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -1.1360 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 0.1700 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -0.3960 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -3.1850 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -3.5860 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -3.4220 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -3.4480 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 0.6640 -6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 1.6100 -7.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 0.1270 -8.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -3.2880 -7.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -1.3720 -8.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -2.7970 -9.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -1.3790 -10.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 0.6340 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 0.2890 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -0.4960 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 2.1210 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 1.1740 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 1.4090 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 22 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END