PUBCHEM-ZINC06277109 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.2590 0.9620 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 0.5030 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 0.7720 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 1.4570 -1.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 1.9110 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 1.6780 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 2.6300 -0.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 3.4280 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 3.4990 1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 4.2150 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 3.5790 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 4.3150 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 5.6760 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 6.3600 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 5.6260 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 6.3160 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 7.7020 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 8.4070 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 7.7630 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 5.5720 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 4.8970 -0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 0.7690 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.0590 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.4170 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 2.0500 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 2.5560 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 2.5010 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 3.8010 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 6.2290 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 8.2370 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 9.4850 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 8.3310 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 5.6400 1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 5.1350 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 33 34 1 0 0 0 0 M END