PUBCHEM-ZINC06344673 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.1050 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -0.5700 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 1.3010 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.9750 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8230 -1.2670 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -1.6120 -1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -0.9810 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 0.0120 -2.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7580 -0.5280 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 0.9880 -1.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8030 1.5470 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 0.2370 -0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 1.9570 -1.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8530 1.4020 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 2.6860 -2.8050 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7090 3.3350 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 1.6640 -3.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7580 1.1110 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 0.7540 -3.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 2.3460 -5.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 1.5920 -6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 2.1880 -7.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 1.4200 -8.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 0.0560 -8.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -0.5410 -7.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 0.2250 -6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -0.7650 -9.8440 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8050 -0.2400 -10.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -1.9660 -9.7640 O 0 5 0 0 0 0 0 0 0 0 0 0 4.6490 3.4740 -2.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 2.9030 -0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -0.3620 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -1.5640 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 1.7680 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 2.9690 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -1.7340 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -0.4520 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 3.2530 -7.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 1.8840 -9.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -1.6060 -7.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -0.2420 -5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 3.9640 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 3.5500 -0.3880 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 33 46 1 0 0 0 0 34 47 1 0 0 0 0 M CHG 1 30 1 M CHG 1 32 -1 M END