PUBCHEM-ZINC01594878 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.7190 -2.0660 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -2.2390 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.9340 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -0.8550 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -0.3050 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 1.2210 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 1.7620 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 1.0050 1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 3.2340 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 4.1400 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 5.5210 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 6.0050 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 7.3150 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 8.6180 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 9.7270 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 9.5560 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 8.2770 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 7.1660 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 5.8100 0.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 5.0840 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 3.6970 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 5.2160 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -1.5660 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -3.0450 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -1.4810 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.7590 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -2.8090 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.0790 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8560 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 0.0660 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -1.7020 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -0.8580 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -0.6340 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -0.7450 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 1.6010 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 1.5660 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 3.8150 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 6.2190 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 8.7650 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 10.7300 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 10.4280 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 8.1610 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 2.9990 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 4.9500 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 4.3290 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 5.9250 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -0.8780 1.2570 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3210 -0.2460 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 47 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 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 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END