PUBCHEM-ZINC00042916 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0050 0.7540 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.7260 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -0.8500 1.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -1.5020 1.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5080 -2.5480 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.6680 1.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5530 -1.3140 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 0.2940 0.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7490 0.0860 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 0.0730 -0.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -1.2970 -0.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7560 -2.0340 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.3330 -0.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 1.7410 0.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6990 1.9110 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 2.6910 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 4.0720 0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 5.0870 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 4.8570 -1.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 6.4800 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 7.5340 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 8.8320 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 9.0900 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 8.0510 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 6.7480 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 1.9830 1.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 0.0640 2.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -1.4360 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 1.2170 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 0.8460 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 1.2540 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 2.4480 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 2.5840 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 4.2560 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 7.3330 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 9.6480 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 10.1080 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 8.2590 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 5.9380 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 1.9780 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 0.6060 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -1.3340 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -2.4920 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.9860 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END