PUBCHEM-ZINC03870986 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 1 0 0 0 0 0999 V2000 -0.0480 1.6260 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.1100 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.2200 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 0.2700 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -0.6180 2.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2850 -1.6140 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -0.7180 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.3880 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.5080 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -0.9520 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -1.2840 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -1.1640 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -1.7600 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -2.0480 0.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -1.8740 -1.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 -2.4250 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7540 -3.4380 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0140 -3.9840 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9040 -3.5210 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5110 -2.5030 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2520 -1.9580 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2540 -4.1050 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5940 -4.9890 -1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -0.0280 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.7490 4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -0.1600 5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -0.8390 6.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -0.2350 7.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 1.0490 7.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 1.7360 6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 1.1460 5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 1.7970 4.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 1.2540 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.5550 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.9880 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8670 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 2.1050 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.2980 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 0.2820 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 0.2030 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.3030 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -0.2510 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -1.0430 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -1.4210 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -1.5720 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 -3.7950 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3140 -4.7710 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1970 -2.1430 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9490 -1.1690 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -1.7430 4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -1.8350 6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -0.7580 8.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 1.5070 7.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 2.7310 5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 1.8140 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.1900 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -1.6360 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.3140 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1110 -3.6570 -2.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9850 -4.0700 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 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 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 59 1 0 0 0 0 24 25 1 0 0 0 0 24 33 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 59 60 1 0 0 0 0 M END