PUBCHEM-ZINC02037843 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.4510 -2.1320 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -2.1930 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -0.6710 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -0.4090 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -0.4000 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 1.1160 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 1.4920 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 0.6890 3.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 2.8420 3.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 3.3480 4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 4.6490 4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 4.8440 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 6.1400 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 7.2110 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 7.0070 4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 5.7220 4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 5.2130 5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 3.8190 5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 3.0650 5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 3.7220 6.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 5.1080 6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 5.8640 6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -3.1300 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -1.4690 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -1.7780 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.5700 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -2.8400 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 0.1720 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -1.5880 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 0.5040 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -1.2350 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -0.2790 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -0.8620 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -0.8260 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 1.4940 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 1.5970 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 2.6580 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 4.0180 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 6.3250 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 8.2120 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 7.8430 5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 1.9930 5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 3.1570 7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 5.5980 7.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 6.9320 6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -0.8000 0.1570 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7980 -0.1420 -0.0550 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 46 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 46 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 46 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 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END