PUBCHEM-ZINC05632344 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 0.4490 1.6040 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.1330 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.5440 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 0.2030 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.5200 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 0.1350 -2.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.8200 -1.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -2.3230 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -3.5950 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.1070 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -2.8090 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -5.9290 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 1.6550 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 2.1660 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 2.1270 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 0.0350 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -1.5500 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -0.6290 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 0.6030 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.7630 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 0.8560 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.5310 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -1.5770 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -4.0230 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -3.4050 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -3.9350 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -4.8810 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -2.4440 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -3.0120 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -5.7360 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -6.2880 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -6.6520 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -4.6440 -2.0290 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3950 -4.8600 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 33 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END