PUBCHEM-ZINC02179737 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.0960 1.4040 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.9010 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 1.2320 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 0.0480 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -0.4470 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 0.2340 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.6710 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 0.0250 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 1.4840 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 2.3170 0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 1.7000 -0.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 0.4900 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -0.4860 -0.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 0.3260 -0.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 -1.0200 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3100 -0.9790 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8850 -2.3850 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5580 -2.8940 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 -2.9350 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 -1.5290 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 2.9460 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 3.8950 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 5.1220 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 5.4060 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6470 4.4630 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 3.2360 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 1.9350 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 2.8140 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 1.6210 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -1.3600 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -0.1460 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -1.7510 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8010 1.1030 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 -1.6900 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7490 -0.3090 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5440 -0.6160 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9670 -2.3550 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4470 -3.0540 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9960 -2.2240 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9670 -3.8960 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 -3.2980 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 -3.6050 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 -1.5590 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 -0.8600 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 3.6740 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 5.8610 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 6.3660 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4410 4.6870 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 2.5010 1.3190 H 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 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 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END