PUBCHEM-ZINC06273443 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 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 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5040 -4.4540 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -4.5860 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -4.5490 1.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -5.7710 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -6.4830 1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -6.2050 -0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -7.5340 -0.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2850 -8.2230 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -8.0370 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -8.2350 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -9.4570 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -9.6390 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -8.6000 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -7.3790 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -7.1980 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -7.4520 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -6.3930 -2.0240 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 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -4.2090 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -4.2350 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -5.6760 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -3.9810 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -5.6370 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -8.9840 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -7.3040 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -10.2680 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -10.5930 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 -8.7420 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 -6.5670 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -6.2450 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -8.5560 -2.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -8.4540 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 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 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 47 48 1 0 0 0 0 M END