PUBCHEM-ZINC05158391 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 0.0220 -0.6650 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7550 -1.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0160 -1.8160 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.3800 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -1.3490 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -2.6240 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -3.5160 -2.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4620 -3.0090 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -4.7470 -3.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3960 -5.6580 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -4.7740 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -4.2140 -3.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4940 -4.4710 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -3.2430 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -3.1620 -3.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -2.1600 -3.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1960 -1.5580 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -2.7940 -3.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -1.2530 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -1.0860 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -1.5500 -0.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.3570 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -4.8520 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -4.7120 -4.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -3.5070 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -3.1730 -5.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -3.9040 -1.2340 O 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 0.0230 -0.1300 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.7450 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.2420 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 0.5980 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -0.9550 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -5.8100 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -4.2000 -5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -5.3820 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -4.5030 -5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -1.7090 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -0.2790 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -0.5930 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 0.7200 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -5.9280 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -4.4250 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -4.6560 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -3.1630 -0.6480 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 2 0 0 0 0 2 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 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 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 29 49 1 0 0 0 0 M END