PUBCHEM-ZINC05453553 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 0.2580 1.7030 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.2880 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 0.2290 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.1860 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -0.2920 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -0.2860 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 1.1110 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 1.6830 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 3.0050 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 1.8970 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -2.3570 -1.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7520 -2.6100 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -3.0810 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -4.5670 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -4.7680 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -3.8650 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -2.7950 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 2.0380 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 1.7460 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 2.4170 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.3960 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.8960 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.7880 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 0.5250 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -1.1600 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 0.5010 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 0.6980 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -0.9420 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -0.9610 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -0.2890 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 1.0570 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 1.8040 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 0.9770 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 3.7570 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 3.4080 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 2.8640 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 2.5440 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 0.9480 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 2.3650 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -2.6460 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -2.9870 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -5.0650 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -5.0420 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -4.5840 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -5.8120 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -4.1190 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -2.2220 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -0.8330 -1.5400 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7770 -0.4630 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 11 48 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END