PUBCHEM-ZINC00276329 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.0400 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -0.2610 -0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 0.3570 -2.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6760 -0.0070 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 1.7320 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 0.4650 -2.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1700 0.2500 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 0.0610 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 -0.9660 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0230 -1.3370 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7850 -0.6810 -6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8610 0.3460 -6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 0.7200 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.4360 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 0.0280 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 2.3500 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 2.2720 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 -1.4780 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7450 -2.1390 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3200 -0.9710 -6.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 0.8590 -7.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 1.5250 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END