PUBCHEM-ZINC00280580 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.2510 4.6260 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 3.2560 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 0.8780 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.1670 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -0.0340 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 1.3890 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 2.3890 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -2.3650 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -3.3180 -5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -3.2450 -5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -1.8000 -5.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7060 -1.4850 -6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -0.8910 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -1.7090 -5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -1.2210 -4.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 -2.1700 -6.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7610 -2.1790 -6.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2390 -3.5100 -6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 -2.6610 -7.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -1.4810 -8.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 4.8320 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 4.6280 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 5.3930 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 3.2540 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 3.0490 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 0.7950 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 0.7070 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.1650 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.0060 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -0.2340 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 1.5030 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 1.5750 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 2.2110 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 3.4040 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.4030 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -2.6640 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -4.3360 -5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -3.0270 -6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -3.5730 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -3.8900 -6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -1.1970 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 0.1410 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1670 -2.0560 -7.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 -1.3600 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3280 -3.5170 -6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8330 -3.6320 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 -4.3280 -6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -3.3520 -8.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -3.1760 -7.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -0.7900 -8.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 -0.9660 -9.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -1.8470 -9.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 2.2220 -3.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -0.9950 -4.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 54 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 M END