PUBCHEM-ZINC03874385 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -1.1270 -0.8360 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.5240 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -1.3030 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -0.9350 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.4950 -1.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9930 -0.9270 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -0.9670 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -0.1640 -3.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 0.9670 -1.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 1.5640 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 0.8910 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 3.0670 -0.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4570 3.4990 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 3.5490 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 5.0550 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 5.7270 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 7.1090 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 7.8190 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 7.1470 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 5.7650 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 3.5640 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 3.8790 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 4.0240 0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.2200 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -1.8890 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -0.6190 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 0.5440 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.3720 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -1.0810 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.0100 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.0180 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.4590 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 1.5050 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 3.1610 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 3.1890 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 5.1730 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 7.6340 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 8.8990 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 7.7010 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 5.2400 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 4.3490 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 2.6090 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -2.2780 -2.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 3.4880 -0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 4.3680 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 3.9970 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 4.1990 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -2.5320 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 44 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 43 48 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M END