PUBCHEM-ZINC06426894 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 1.0300 1.1140 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.3690 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -1.0970 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -2.4580 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -3.0920 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -2.3640 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.0020 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -4.8270 -0.1760 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -5.2450 -1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -5.3790 0.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -5.0480 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -5.1830 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -6.6420 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -7.3610 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -8.6980 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -9.3180 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -8.5990 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -7.2620 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -6.4800 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -5.1060 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -3.9730 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -4.0340 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -5.2220 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -6.3510 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -6.2980 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -7.5320 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -7.6420 3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 1.2980 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 1.5950 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.5240 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.6020 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -3.0270 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.8590 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4320 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -4.6540 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -4.7580 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -6.8770 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -9.2600 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -10.3630 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -9.0830 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -6.1230 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -7.1220 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -5.6290 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -3.0460 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -3.1540 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -5.2660 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -7.6290 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -8.4100 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -7.4470 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -8.2140 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -8.2230 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -7.4240 5.0560 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END