PUBCHEM-ZINC04097635 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.4580 1.5760 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.1360 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -0.2660 -0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -0.6450 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -2.0700 -0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0190 -2.3470 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -2.7630 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -2.4790 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7400 -1.4520 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -2.8080 1.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4060 -4.3550 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -4.7380 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -2.8230 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -2.3610 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -2.3480 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -1.9570 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -1.5580 4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 -1.5370 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1470 -1.9330 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1910 -1.9650 1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4620 -1.5230 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2440 -1.0970 3.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6590 -0.8550 5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 -1.1440 5.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -2.2210 2.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9770 -2.6360 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -2.4870 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -0.8050 2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -0.3650 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 2.1920 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 1.7230 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 1.8830 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -2.3950 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -3.8360 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -4.7860 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -4.7850 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -5.4030 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -5.1870 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 -3.5880 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -1.9730 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -1.9420 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8370 -2.1660 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4320 -0.4710 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1630 -1.6040 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8110 0.1980 5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1710 -1.4800 5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -3.5470 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.9170 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -3.4290 -0.4300 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4810 -3.5760 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 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 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 49 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END