PUBCHEM-ZINC05497192 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 0.7810 -0.5890 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3650 -0.3670 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -2.0980 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -2.0990 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -0.5740 -1.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7120 -0.3500 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -0.0250 -0.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4990 0.9910 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -0.0350 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -0.8770 -1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -0.1980 -1.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6790 -1.1770 -1.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3060 -1.6020 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -0.4290 -2.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3880 -0.0460 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 0.7380 -2.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3590 0.3520 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 1.6440 -2.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0080 2.0620 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 0.8780 -2.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 2.7620 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 2.8380 -3.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 1.4870 -3.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 -1.3190 -2.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -2.2250 -0.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 0.3550 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.5880 -0.1160 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 1.7180 -2.5700 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.6090 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -2.5720 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.6110 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 0.9760 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -0.6910 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 2.2430 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7890 -0.9100 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -2.8830 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -0.4670 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 0.8720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 1.0520 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -0.2570 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -1.6770 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.2480 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 3.6730 -3.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 4.3720 -4.2580 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 7 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 48 49 1 0 0 0 0 M END