PUBCHEM-ZINC04795281 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 0.6930 -0.4810 1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.6240 1.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5680 -2.5220 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -1.5000 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.8630 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.7200 5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -3.5240 5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -3.3520 5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.4110 4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -4.2340 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -2.9980 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -1.9590 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -2.1360 5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -2.7600 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -1.8650 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -2.4120 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -1.7550 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -1.6900 0.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2940 -2.5660 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5010 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.4990 -1.2610 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 0.4700 -0.7880 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -1.1400 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -3.5470 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -3.2680 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -3.0960 5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -1.6680 5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.5780 6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -3.1510 6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -5.3760 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -5.0600 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -1.0110 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -1.3270 5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -3.7090 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -2.2600 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -1.8560 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -0.8510 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -3.4890 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -2.2100 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -0.7480 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -2.3520 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.1330 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -1.5890 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.1290 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 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 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END