PUBCHEM-ZINC00993139 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0020 1.5640 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.4680 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.7060 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.1590 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -1.3930 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -1.1490 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.6890 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -1.3950 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -1.8560 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -2.0640 4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -1.8360 4.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -2.5570 5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -2.7730 6.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -3.2320 8.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -3.4780 8.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -3.2650 7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -2.8120 5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -1.1610 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -0.8490 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -1.2950 1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -0.9650 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 0.0890 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 0.4120 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 -0.3140 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 -1.3650 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 -1.6880 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.9340 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9260 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.9210 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.3360 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.3240 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.5280 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.3370 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.5050 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -2.0530 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -2.5800 6.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -3.3990 9.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -3.8360 9.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -3.4580 7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -2.6510 4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -1.6190 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 0.6560 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 1.2320 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2370 -0.0600 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9140 -1.9300 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 -2.5060 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END