PUBCHEM-ZINC03679153 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6630 -4.6380 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -4.8040 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -5.8270 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -6.0460 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -6.9540 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -6.8750 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -5.9440 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -5.0340 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -5.0900 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -4.3580 0.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -3.6330 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -6.5520 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -6.2100 -1.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8180 -6.6990 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -6.6920 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -5.9130 -3.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8440 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2690 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5200 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0160 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -7.6830 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -7.5600 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 -5.9270 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -4.3130 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -7.6270 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -6.2280 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.0420 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.7890 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.2520 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -4.7550 -1.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.2730 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -7.9850 -2.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -8.2460 -3.4450 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 44 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M END