PUBCHEM-ZINC06712410 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -1.0980 0.9630 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.5270 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -1.1050 -2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.4320 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -3.0580 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -4.4070 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -5.1330 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.5120 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -3.1620 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -6.6050 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -6.7900 -1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -6.9380 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -8.3960 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -9.1810 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -10.5170 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -11.0210 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -10.2450 1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -8.9680 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -6.8240 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -6.6510 -3.6770 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -6.9940 -1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -7.1460 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -6.5040 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -6.6540 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 -7.4470 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -8.0890 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -7.9440 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1970 -7.5950 -4.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 -8.4250 -5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 1.4610 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 1.0850 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 1.4040 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.6490 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -1.0260 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -2.4920 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -4.8950 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -5.0810 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.6760 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -7.1070 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -7.0300 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -6.5430 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -6.3870 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -8.7600 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -11.1580 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -12.0610 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -8.3630 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -7.0110 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -5.8860 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 -6.1540 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 -8.7060 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -8.4480 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8110 -9.4340 -5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 -8.0190 -6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0610 -8.4570 -6.1000 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 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 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 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 46 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END