PUBCHEM-ZINC03688235 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 1.6850 1.2070 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -0.2310 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.6610 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.0070 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.9430 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.5180 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -1.1730 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -4.3470 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -5.1580 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -6.4650 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -7.7040 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -8.7950 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -8.6860 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -7.4720 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -6.3910 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -5.1120 0.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -4.7790 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -9.8840 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -7.9340 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -4.7150 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -4.0840 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -3.6480 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -3.0100 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 1.3720 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 1.4930 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.8670 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 0.0500 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.3160 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -3.2340 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -0.8650 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -9.7550 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -7.3690 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -10.4570 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -9.5820 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -10.5320 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -7.9170 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -8.9030 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -7.1680 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -3.9900 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -5.5560 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -4.7960 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -3.2150 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -2.9360 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -4.5180 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -3.7080 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -2.1040 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 -2.6060 -2.7780 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.9170 -2.1770 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -3.4120 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -1.9190 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 47 50 1 0 0 0 0 M CHG 1 47 1 M END