PUBCHEM-ZINC03746161 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.2550 1.5290 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.0600 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.5880 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.9640 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -2.7050 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.0760 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.6950 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.8500 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -3.8620 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -4.2750 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -5.2420 -4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -5.4260 -6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -4.6150 -6.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -3.6440 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -3.4990 -4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.6430 -3.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -1.9540 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -6.4860 -7.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -6.1540 -7.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -6.5810 -8.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -7.8800 -6.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -4.4310 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -4.0490 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -4.9590 -3.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 1.9760 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 1.6960 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 2.0520 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.0260 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -2.4600 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -3.7770 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.2070 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -5.8350 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -4.7090 -7.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -3.0290 -5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -5.1560 -7.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -6.8750 -8.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -6.1770 -6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -6.8480 -8.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -7.3490 -9.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -5.6350 -9.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -7.9400 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -8.6590 -7.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -8.1340 -6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -5.5230 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -4.0810 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -2.8920 -2.2270 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 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 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 M CHG 1 46 -1 M END