PUBCHEM-ZINC03644717 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.6030 1.5030 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 0.0120 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.7710 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.8360 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.1320 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.7250 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -0.3150 -2.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -1.3870 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -2.5410 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -3.7860 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -3.8290 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -2.6730 -5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -1.4340 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -5.0540 -4.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 1.0580 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -4.2170 0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -4.8380 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -6.3600 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -7.0140 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -9.2630 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -9.0990 3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 1.8650 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 1.9840 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 1.8210 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.3090 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -4.7220 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -2.7070 -6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.5320 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -4.9330 -5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 1.5030 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.1020 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 1.5920 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.7720 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -4.5820 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -4.4740 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -6.6260 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -6.7180 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -6.8610 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -6.6080 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -9.0750 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -8.9220 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -10.3270 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -8.5840 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -8.9590 4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -10.1610 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.1150 1.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -8.5120 2.4930 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1540 -8.6550 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 25 1 0 0 0 0 3 46 2 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 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 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 47 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 47 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END