PUBCHEM-ZINC03631958 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.0780 1.3740 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.1450 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.7100 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.2460 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -2.7540 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -2.7320 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -3.7310 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -3.5340 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -4.5910 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 -4.4080 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -5.3950 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 -6.5730 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 -6.7660 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -5.7810 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -2.9920 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -3.1830 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -3.8140 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -4.2740 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -4.0960 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -3.4730 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -4.5130 1.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 1.8060 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.7220 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 1.7590 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.4570 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -0.5300 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.4490 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -0.2130 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -3.7890 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -2.1170 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -2.0790 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -3.7590 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -3.7230 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -4.6790 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -2.5430 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -3.5540 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 -3.4950 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 -5.2440 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 -7.3390 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -7.6840 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -5.9510 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -2.8210 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -3.9380 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -4.7570 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -3.3440 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -4.8820 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -2.5940 -1.4590 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3980 -1.6690 -1.5560 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 47 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END