PUBCHEM-ZINC05650007 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.7360 1.5290 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 0.4240 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -1.0580 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.9610 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -2.0880 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -2.2990 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -2.3450 -0.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -2.7740 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -3.0770 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -2.7760 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -1.8170 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 -0.8380 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5800 0.0690 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 0.0160 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1340 -0.9430 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -1.8580 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -2.7470 -5.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -3.6620 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -3.7370 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -4.7540 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -5.6560 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -5.5640 -5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -4.5730 -5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 2.4740 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 1.6820 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 1.3070 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 0.6150 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 0.3240 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.4520 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.0690 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -1.5550 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -2.0440 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.9710 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -1.9020 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -2.9700 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -3.2410 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -1.4750 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 -0.7800 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0970 0.8070 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4810 0.7140 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 -0.9790 -5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -4.8610 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -6.4310 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -6.2630 -5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -4.5140 -6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.9000 -0.2890 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.9180 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 46 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END