PUBCHEM-ZINC04095996 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 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 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.6240 0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.6860 2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -4.1440 2.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0420 -4.8470 3.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5120 -4.2000 4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -4.8250 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -6.0980 2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -3.9020 4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -6.1360 3.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0980 -6.9720 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -6.4250 4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -7.5880 4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -8.8000 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -8.5650 1.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3380 -7.2010 1.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1840 -6.9370 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -6.0830 1.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1720 -6.0410 0.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4580 -6.8300 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -4.6830 0.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0520 -3.9610 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -4.7790 0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -6.2230 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -4.8440 1.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -7.4280 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -8.7400 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -9.5310 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -10.7240 1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -9.3340 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -8.7140 1.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -7.7300 5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -6.4710 5.8800 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 0.4560 -6.8620 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -6.4550 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -5.8860 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -3.2620 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -4.5050 4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -3.2830 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -5.6160 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -9.5300 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -9.2170 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -5.1200 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -7.1880 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -6.1850 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -5.4260 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -4.7040 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -6.6610 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -9.4350 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -10.3150 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -8.6810 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -9.5850 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -8.4700 5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -8.0540 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -6.4880 6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 2 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 2 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 35 36 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 36 65 1 0 0 0 0 M END