PUBCHEM-ZINC07009259 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 0.3990 0.8520 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.6600 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -1.3330 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -0.9540 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -1.6220 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -1.8950 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -1.4940 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -0.8200 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -0.5600 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -1.7810 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 -2.1230 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4600 -2.5570 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0250 -2.7830 -2.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -2.0620 -2.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -3.1680 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -4.1880 -2.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -3.1370 -4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 1.0640 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 1.3310 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 1.2380 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.0460 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.4100 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -1.1200 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.9470 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -1.9300 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -2.4150 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -0.5080 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -0.0440 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -1.7180 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -1.2240 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -3.4190 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -3.8390 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -2.1320 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1210 -2.7060 0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0430 -2.9940 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 34 35 1 0 0 0 0 M END