PUBCHEM-ZINC01456770 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 1.1800 1.4810 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.0890 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -0.6250 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 0.0470 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 1.4620 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 2.1660 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 2.1370 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 1.4330 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 0.0450 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -0.6630 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -2.1370 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -2.7770 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -2.7730 -0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -4.2380 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -4.5920 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -2.4680 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -2.0210 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 -4.3740 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4360 -3.8540 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4620 -4.6070 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3170 -4.5040 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2430 -5.4600 -4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 -4.7860 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 -3.8210 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 2.0240 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.4320 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -1.7040 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 3.2450 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.2160 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 1.9640 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -0.4890 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -4.6610 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -4.6360 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -5.6720 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -4.2590 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -2.1680 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 -2.0020 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -0.9540 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 -2.2270 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 -5.4630 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4990 -2.8070 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6210 -3.9270 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4420 -4.2250 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3950 -5.6550 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0370 -3.4860 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2610 -4.7670 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5150 -5.8680 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1800 -6.2770 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 -4.2290 -5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 -5.5590 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -3.6250 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 -2.8820 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 -3.9250 -1.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 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 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 53 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 40 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 41 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 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END