PUBCHEM-ZINC05963857 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5430 1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1780 0.2960 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -1.9830 1.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8320 -2.8660 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -0.6750 0.1920 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -2.3460 2.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0470 -3.0560 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -1.1010 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -0.7530 2.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -2.9500 1.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -2.7480 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -3.7860 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -4.0380 3.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -4.4070 1.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8420 -3.6680 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -5.5810 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -5.4370 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -6.5120 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -7.7360 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -7.8770 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -6.7980 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -8.7950 -1.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -1.4560 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -2.6540 0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.5250 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -4.4840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -6.3990 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -8.8290 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -6.9060 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -8.8680 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2960 -5.2260 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -0.1680 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.6150 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.1640 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -1.2880 2.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -1.9410 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -0.3780 3.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 -4.8640 2.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -5.5510 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -0.9380 0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -1.5630 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 0.4130 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 27 37 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 36 43 1 0 0 0 0 40 41 1 0 0 0 0 42 47 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M END