PUBCHEM-ZINC06442533 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.3040 1.9570 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 0.4480 0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9070 0.1820 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.2830 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -0.8020 0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.3580 2.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -0.9700 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 0.0870 4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 0.7820 5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 1.7520 5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 2.0250 5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 1.3290 4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 0.3570 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 0.1710 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.9470 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -1.5960 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -2.6220 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -2.9960 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -2.3460 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -1.3180 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 0.0800 -1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 2.2390 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 2.4850 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 2.2210 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -1.4230 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.7360 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 0.5690 5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 2.2960 6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 2.7830 5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 1.5430 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -0.1900 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 0.6090 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.9350 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -1.3040 4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -3.1300 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -3.7980 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -2.6390 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -0.8070 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 0.2880 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END