PUBCHEM-ZINC05964489 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.0160 1.0410 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.4630 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -1.2750 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -2.7210 -0.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5980 -3.1340 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -2.6490 -0.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0910 -2.7470 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -1.2520 -0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7250 -1.2920 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -0.7000 -1.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0390 -0.0360 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -1.8660 -1.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8170 -2.5080 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -2.7070 -0.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0260 -2.9160 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -4.0350 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -3.6610 0.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0510 -4.7470 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -3.6520 1.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -2.0240 0.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -2.2920 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 -3.0740 1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -1.6370 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -0.3600 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 0.3780 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 1.1450 2.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6420 1.8650 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 1.8540 0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8760 2.6870 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -2.4110 4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -0.9850 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -1.1600 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 0.1060 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 0.9780 -3.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.0400 -2.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -3.4990 -1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 1.3430 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.4200 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.4480 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -0.9560 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -4.7120 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -4.5020 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -5.7300 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.7390 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 0.1460 4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 1.0520 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 -0.3380 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1670 2.5720 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6650 3.7370 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6870 2.3470 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -2.3100 4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -2.0200 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -3.4640 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -2.0080 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 -0.4540 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -3.5240 -0.9000 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 36 56 1 0 0 0 0 M END