PUBCHEM-ZINC06351103 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.8580 0.5540 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 0.3750 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.2580 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 0.5160 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -0.0980 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -1.4850 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.2750 2.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -1.6400 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -2.2320 4.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4610 -1.8840 5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -2.2330 4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -3.5400 5.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4990 -3.4380 6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -4.5210 5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -3.9600 5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -0.4080 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 1.0160 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 1.1960 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 1.3470 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -0.2400 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.6010 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 0.5050 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.2980 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -2.2230 3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -1.3610 5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -4.8730 4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -5.3660 5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -3.2130 6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -4.9160 6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -4.0740 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -3.7070 4.8120 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7950 -3.9470 5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -3.8200 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 31 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M END