PUBCHEM-ZINC03870417 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.6810 0.7460 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.1110 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 0.0220 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 0.3620 -1.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2250 1.2240 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 0.8550 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 2.0820 -1.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 0.1590 -1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -1.2000 -0.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4860 -1.1910 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -2.1440 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -3.1080 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -4.3480 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -4.9120 -0.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -5.7860 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -4.0520 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -2.8800 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -1.7990 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -1.9140 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -3.0810 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -4.1410 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.6560 -2.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -0.1600 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -1.6980 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -0.8630 1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 0.6510 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 1.7890 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 0.4080 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -1.1540 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 0.7680 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.9380 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 0.3320 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 0.7390 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -1.5750 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -2.6950 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -4.8330 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -1.0990 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -3.1590 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -5.0400 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.6680 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -0.9620 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 0.1850 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -1.6660 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -2.7230 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -1.1210 2.3110 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END