PUBCHEM-ZINC05819787 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.5400 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -3.3840 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -3.8840 4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -3.6070 5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -4.1140 6.9730 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0580 -4.0130 6.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -5.2580 6.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -3.9370 8.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -4.3730 9.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -4.1960 10.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -4.6330 11.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -4.4560 13.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -4.8920 14.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -4.7160 15.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -5.1460 16.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -5.5520 16.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -2.2020 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -3.7230 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -4.9560 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -3.3690 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.5340 5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -4.1210 5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -3.5850 6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -3.8210 7.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.8890 8.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -4.5480 8.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -5.4210 9.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -3.7620 9.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -3.1480 10.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.8070 10.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -5.6810 11.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -4.0220 11.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -3.4080 13.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -5.0670 13.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -5.9400 14.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -4.2810 14.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -3.6680 15.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -5.3270 15.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -5.0770 18.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -5.3640 18.8290 H 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 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 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 2 0 0 0 0 19 52 1 0 0 0 0 52 53 1 0 0 0 0 M END