PUBCHEM-ZINC06931191 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.2110 0.6450 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.8490 0.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5660 -1.6120 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -1.4210 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -1.8510 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -2.6440 3.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -1.2580 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -1.4160 -0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0470 -0.8700 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -2.8880 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -3.0380 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.5090 -1.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1710 -3.1020 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -1.0820 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -0.0700 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -0.2020 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -1.3900 -3.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4660 -2.6070 -2.8910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5270 -2.6590 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -3.7560 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -3.2840 -5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -1.7880 -5.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3570 -1.3490 -5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.2040 -6.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -1.1570 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 1.0370 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.1710 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 0.7910 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.6730 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -1.2330 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.0330 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.3720 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -1.7750 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -0.1980 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -3.4420 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -3.2900 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -4.0900 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.4660 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 0.9050 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 0.7030 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -0.3890 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -4.6840 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.8770 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -3.7130 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -3.5790 -6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -1.8290 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -1.6380 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -0.2660 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -1.4210 -7.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -0.3380 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.0630 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -0.9050 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 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 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END