PUBCHEM-ZINC06256179 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -1.0850 0.6870 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.8120 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -1.0250 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -1.4430 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -2.9370 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -3.5240 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -4.9010 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -5.6820 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -5.0980 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -3.7250 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -3.1550 -3.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -7.1790 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -7.5700 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -6.9940 1.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1920 -7.2300 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -5.4740 1.8970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9250 -5.0700 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -5.0100 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -5.5590 4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -7.0820 4.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0410 -7.5390 3.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9140 -7.1580 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -9.0510 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -9.2070 4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -7.8010 5.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0780 -7.8360 5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -7.1660 6.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -7.6160 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 1.1360 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 0.8380 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 1.1540 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -1.2800 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -0.5580 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.0930 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -0.5760 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -1.0390 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -1.2160 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -2.9100 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -5.7140 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -2.8990 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -7.6560 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -7.5140 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -8.6540 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -7.1350 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -5.3180 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -3.9160 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -5.2160 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -5.2010 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -9.4580 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -9.5390 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -9.5970 5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -9.8770 4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -7.5780 6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -7.4120 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -8.6920 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -7.1270 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END