PUBCHEM-ZINC05167436 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1580 -2.5360 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.6520 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -2.0510 -2.7270 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.7280 -4.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7250 -2.4200 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -4.2550 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -4.8260 -5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -4.3000 -6.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.7720 -6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.2020 -5.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8000 -1.1140 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -2.6110 -5.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -1.8000 -6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -0.7820 -6.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -2.1590 -6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.6580 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -1.9250 1.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -3.9160 1.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.3290 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.2750 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -3.7420 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.6300 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -4.5620 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -4.5180 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -5.9140 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -4.7060 -7.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -4.6070 -6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -2.4650 -6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.3980 -7.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -3.1050 -5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -1.3760 -6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -2.2580 -7.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -4.2410 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -3.6910 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -5.3650 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 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 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END