PUBCHEM-ZINC06443068 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -0.0030 1.5260 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3720 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.5230 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.1580 2.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.5000 -1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5380 -1.5870 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 0.0990 -2.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0470 -0.8000 -3.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0510 -1.8650 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 0.0860 -2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.4490 -4.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2520 -1.3550 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 0.6230 -5.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5510 0.2300 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.7910 -4.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4520 1.2830 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 1.8360 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 1.2220 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 1.8690 -0.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -0.1020 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 2.9300 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 3.3260 -6.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 2.5090 -6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 1.0920 -6.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7080 0.9430 -6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 1.5190 -6.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 0.0850 -4.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 0.1550 -7.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 2.2760 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.8920 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.8970 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.8790 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -1.6080 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -0.0850 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.4560 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 2.7040 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 3.7830 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 2.5960 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 4.3200 -6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 2.8810 -7.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.8590 -7.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 0.4880 -8.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.1670 -8.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 1.4590 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 3.1040 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 2.6120 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END