PUBCHEM-ZINC04566613 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 -1.4210 0.6560 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.0270 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 2.9720 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 3.3940 2.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6550 3.0680 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 4.9170 2.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6820 5.2830 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 5.3590 3.6330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8620 5.3870 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 6.7300 3.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1450 6.6330 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 7.3600 4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 8.6630 4.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 9.0390 5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 7.6350 2.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 8.5230 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 4.3560 3.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 4.4200 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 5.5250 1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 6.4970 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 2.6740 3.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 2.9400 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -0.3980 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 0.8380 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 0.9530 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 1.2440 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -0.0450 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 1.5730 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 3.2020 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 3.4360 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 6.7690 5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 7.4840 5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.4660 1.3320 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5520 1.3240 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 33 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END