PUBCHEM-ZINC03635831 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.6840 1.8950 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 0.3930 -0.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0280 0.1720 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.1450 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.6250 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.1260 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -3.4960 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -4.3780 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -3.8900 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.5200 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -0.1300 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -0.9530 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -0.5580 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -0.8230 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -2.0620 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7930 -2.2930 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6480 -1.2970 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1310 -0.0680 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 0.1830 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 1.5240 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 2.3860 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 2.4790 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 3.3060 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 4.0660 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 4.0040 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 3.1730 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 2.4160 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 2.3110 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 2.1290 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 0.3860 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 0.0740 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -1.4550 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -3.8770 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -5.4450 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -4.5790 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -2.1620 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -0.4520 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 0.9340 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -0.7620 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -2.0190 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -2.8640 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1960 -3.2550 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7190 -1.4790 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8170 0.6940 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 2.1130 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 1.3260 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9690 1.9110 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 3.3670 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 4.7180 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 4.6120 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 3.1510 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -0.3150 -0.1640 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6300 -1.3260 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -0.0410 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 52 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 52 1 M END