PUBCHEM-ZINC02154388 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 1.0380 -5.3250 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -4.4290 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -4.9190 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -4.0230 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -4.5060 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -5.4710 1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -3.8640 2.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -4.3760 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -3.5100 4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -4.0100 5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -5.3720 6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -6.2510 5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -5.7460 3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -7.7100 5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -8.6410 4.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -9.7990 4.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -9.6530 6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -8.3300 6.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -10.7390 7.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -12.0720 6.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -13.0810 7.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -12.7740 8.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -11.4550 9.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -10.4360 8.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -13.8820 9.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -6.3510 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -4.9760 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -5.2860 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -3.4030 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -4.4680 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -5.9450 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -4.8800 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -2.9970 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.0620 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -3.0480 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -2.4430 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -3.3320 6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -5.7590 7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -6.4200 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -12.3130 5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -14.1130 7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -11.2230 10.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -9.4070 8.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -14.1160 9.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -13.5620 10.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -14.7680 9.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END