PUBCHEM-ZINC05167196 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -1.3700 0.8920 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.0830 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 0.0850 0.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.7290 -1.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7110 -0.2650 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -0.8460 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -2.3490 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.9320 -0.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5760 -2.1780 -1.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2090 -2.6810 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -4.1940 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -4.8620 -2.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6080 -4.5580 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -4.4330 -0.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0230 -4.7820 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -5.0830 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -6.6090 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -7.0400 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -7.9660 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -8.3530 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -9.4400 -4.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -7.3130 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -6.8660 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -6.3800 -2.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1280 -6.7140 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -2.2430 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -2.6000 0.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 1.8920 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 0.4060 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 0.9620 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -0.4640 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -0.2890 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -2.8020 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -2.4920 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -2.2000 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.4270 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -4.4580 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -4.5290 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -4.8050 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -4.7330 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -7.0700 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -6.9010 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -8.4250 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -6.4600 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -7.7490 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -6.0600 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -7.7060 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -6.2040 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -7.7910 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -6.3850 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -1.6520 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -3.2790 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -1.8450 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -2.9620 0.7240 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 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 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 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 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END