PUBCHEM-ZINC06911816 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.4020 2.0150 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 0.5080 -0.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9240 0.3200 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.0320 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -0.8870 1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 0.4350 2.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -0.0900 3.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1380 -1.1490 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 0.6700 3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.0860 4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 0.5970 4.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.1550 -1.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.2380 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 0.1600 -2.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.8110 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -1.1930 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -1.6890 -5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -2.2130 -5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -2.6240 -6.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -2.5200 -7.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -2.0080 -7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -1.5870 -5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -1.0520 -4.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.7790 -5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -3.1320 -7.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -3.5390 -8.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 2.2040 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 2.4060 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 2.5090 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 1.1190 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 0.5420 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 1.7290 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 0.2790 4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -0.5340 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -1.1280 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -2.2940 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -2.8440 -8.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -1.9320 -7.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 0.2550 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -1.4470 -5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.9410 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -2.6840 -9.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -3.9240 -9.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -4.3180 -9.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.3260 5.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -0.1920 6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 45 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 M END