PUBCHEM-ZINC04144916 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.1620 1.6990 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 0.1940 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.4650 1.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.8130 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.5150 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -3.8770 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -4.5620 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -3.8480 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.4860 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -5.9100 1.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.6700 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -6.2560 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -5.0290 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -4.9560 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -6.1000 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -7.3220 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -7.4160 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -8.5030 1.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -8.1340 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -8.8690 2.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -9.8770 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -11.0450 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -11.6220 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -12.7710 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -12.2520 -1.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8020 -11.4830 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -11.6580 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -13.4080 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8800 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 2.2020 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 2.0860 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 0.0130 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -0.1920 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -1.9870 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -4.4210 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -4.3700 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -1.9350 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -4.1370 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -4.0060 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -6.0360 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -8.2080 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -10.4070 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -9.8620 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -11.8210 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -10.2170 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -10.8430 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -11.9940 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -13.1560 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -13.5670 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -11.2750 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -12.4300 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -14.1750 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -13.0380 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -13.8320 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -10.5620 0.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 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 50 1 0 0 0 0 27 51 1 0 0 0 0 27 55 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END