PUBCHEM-ZINC05314029 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 0 0 0 0 0 0999 V2000 0.3640 -1.9360 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -1.9250 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.4270 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -0.5390 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.2360 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 1.2520 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 1.9730 1.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 1.7770 1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 3.2180 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 3.5670 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 4.1620 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 5.5090 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 6.5820 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 7.7570 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 8.0570 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 8.0640 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 7.1130 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 6.1220 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 4.6940 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 3.8740 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -1.6570 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.9340 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -1.2220 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.2250 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.6220 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 0.5460 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.2140 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.4320 4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 0.2480 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -1.5120 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -0.5470 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -0.7520 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 3.5850 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 2.6640 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 4.2940 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 4.3080 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 3.4820 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 5.4320 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 5.7800 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 6.1610 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 6.9300 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 8.6360 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 7.5020 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 7.2900 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 9.0320 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 9.0730 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 7.7370 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 6.5680 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 7.6870 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 6.3060 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 6.2500 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 4.7150 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 4.2390 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 4.5280 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 3.1020 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.5720 1.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 56 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 56 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 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 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 M END