PUBCHEM-ZINC05115725 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.3790 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 0.6710 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 0.3570 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 0.6430 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 1.1660 -3.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 0.3100 -5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 0.5740 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 1.1550 -3.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5800 0.2290 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8530 0.4870 -5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9400 0.1320 -6.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7640 1.3570 -7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8740 1.6510 -6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6300 2.7740 -6.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2740 3.6070 -7.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1600 3.3100 -8.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4100 2.1830 -8.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0160 4.7120 -7.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.3120 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6840 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.9830 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -0.1650 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 1.3160 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 1.1340 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -0.1060 -5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7860 1.3020 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -0.1530 -6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 -0.2350 -6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1070 0.9500 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5810 -0.6390 -6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4910 -0.2410 -7.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1500 1.0020 -5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4960 3.0030 -5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8810 3.9570 -9.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5460 1.9480 -8.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7370 4.5570 -8.4620 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 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 8 9 1 0 0 0 0 9 34 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 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END