PUBCHEM-ZINC05999088 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 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 3.8540 0.6750 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 1.5230 -5.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3420 1.0180 -5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 1.7150 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 2.4440 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 2.7760 -6.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 2.7590 -5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 3.4980 -7.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9330 3.8120 -7.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8410 2.9100 -7.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1930 3.1990 -7.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6360 4.3900 -7.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7280 5.2920 -6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3760 5.0060 -6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 2.7980 -5.0530 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 3.9060 1.2200 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -0.2620 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 2.2970 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 0.7410 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 3.3870 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 1.8310 -5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 2.8690 -8.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 4.4250 -7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4950 1.9790 -8.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9030 2.4930 -8.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6920 4.6150 -7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0740 6.2230 -6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6660 5.7120 -6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 3.3040 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 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 47 1 0 0 0 0 25 48 1 0 0 0 0 M END