PUBCHEM-ZINC00292242 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.8270 1.6840 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 0.1940 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -0.3820 0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.7350 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -2.2480 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -3.6170 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -4.5000 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -3.9800 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.6070 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -5.9770 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -7.7770 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -8.1420 4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -7.9160 4.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -6.5720 3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -6.2100 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -8.9100 4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -9.8150 5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -10.8210 5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -10.9520 4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -10.0770 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -9.0780 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -8.2890 2.0080 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 1.8660 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 2.1750 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 2.1470 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 0.0400 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -0.2470 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.5740 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -3.9800 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -4.6360 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.2530 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -6.5580 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -6.3050 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -7.8070 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -8.4530 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -9.1860 4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -7.5250 5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -6.4540 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -5.8570 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -6.8710 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -5.1680 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -9.7290 5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -11.4980 6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -11.7320 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -10.1690 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -6.3620 2.7990 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1410 -5.7160 3.5830 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 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END