PUBCHEM-ZINC06656450 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.5660 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -3.8990 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -4.6220 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -4.4940 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8620 -4.1600 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -4.0390 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -4.5320 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 -3.8500 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6740 -4.6200 0.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5660 -4.3420 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3500 -5.8490 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 -5.8510 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 -6.9830 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -8.0880 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4630 -8.0930 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0930 -6.9830 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -5.9560 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -6.6950 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 -6.1490 -0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -8.1660 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -9.0360 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -10.2730 -0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -10.1660 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -8.9100 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -11.3210 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -12.8680 1.9250 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -4.4480 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -2.9510 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 -2.8410 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -6.9860 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -8.9640 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0410 -8.9730 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1590 -6.9980 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -6.3910 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 -8.7800 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -12.1540 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -11.0110 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -13.1590 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -12.5690 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -13.7110 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -11.7410 1.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -10.9690 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 48 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 49 1 0 0 0 0 29 50 1 0 0 0 0 29 54 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 30 54 1 0 0 0 0 54 55 1 0 0 0 0 M END