PUBCHEM-ZINC06647064 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0600 1.3980 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0310 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.6330 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 0.1340 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -0.4800 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -1.8590 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.6300 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.0220 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.7790 -0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -4.1970 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.5230 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -2.7240 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -3.5810 -4.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4560 -2.7530 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -3.6520 -6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -2.3200 -6.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -1.4040 -6.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 -2.1460 -8.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -0.9420 -8.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 0.2560 -8.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 1.4450 -8.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 1.4460 -10.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 0.2520 -10.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 -0.9420 -10.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 0.2550 -12.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -4.8710 -4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -5.5470 -3.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.7820 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.7530 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.7480 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 1.2120 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 0.1200 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -3.7080 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -4.6810 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.5150 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -4.4780 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -3.4900 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -1.8930 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -1.7570 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -3.3540 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 -3.8960 -6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -4.4220 -6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 -2.8560 -8.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 0.2580 -7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 2.3750 -8.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 2.3770 -10.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -1.8720 -10.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 0.3470 -12.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -3.3710 -5.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -4.2410 -5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 -5.2700 -3.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 -6.1050 -3.3620 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 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 13 49 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END