PUBCHEM-ZINC01172670 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 2.1650 1.2100 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 0.1070 0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -0.5180 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -1.5970 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.2340 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -1.7920 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -0.7060 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -0.0720 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -2.4710 -4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -1.8610 -5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -2.6850 -6.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -3.9530 -6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -4.2100 -4.4920 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -4.9570 -7.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -4.6430 -8.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -3.4800 -8.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -5.7120 -9.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -5.3890 -10.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -6.3900 -11.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -7.7160 -11.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -8.0420 -9.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -7.0480 -8.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -8.6940 -12.0420 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -0.3910 -5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 0.2650 -6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 1.6350 -6.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 2.3560 -5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 1.7110 -5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 0.3410 -5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 0.8720 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 1.9830 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 1.6170 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -1.9380 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -3.0740 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -0.3610 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 0.7700 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -5.8850 -6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -4.3560 -10.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -6.1420 -12.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -9.0760 -9.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -7.3030 -7.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -0.2970 -6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 2.1440 -7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 3.4280 -6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 2.2800 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.1620 -4.5210 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END