PUBCHEM-ZINC01018241 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.3280 -1.3030 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.1340 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -1.5260 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -1.9530 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -1.3950 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.4090 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 0.0220 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.5320 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -0.0930 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 0.0380 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 0.4950 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 0.6360 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 0.2900 1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 0.7820 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 0.6190 1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 1.2260 3.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 1.4060 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 1.8570 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 2.0350 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5010 1.7630 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 1.3120 5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 1.1400 5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7280 1.9380 5.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8560 1.6390 6.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -0.2600 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.2830 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -1.2920 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -1.7430 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -2.1460 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -3.1540 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.7230 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -1.7310 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 0.0240 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 0.7920 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 0.9740 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 1.4200 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 2.0680 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1310 2.3850 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 1.1000 6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 0.7940 5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1800 2.2750 7.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6020 0.5930 6.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8820 1.8210 7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 0.6590 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -0.6700 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -0.9850 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END