PUBCHEM-ZINC02586611 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 -0.1930 1.5170 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 0.0180 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -2.0490 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -2.4750 -2.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5950 -2.1070 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -4.0010 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -3.7000 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.1730 -4.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3530 -1.8010 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8200 -3.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -1.4660 -5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 1.9860 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.7640 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 1.9600 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.2310 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.4520 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.4700 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.2970 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -4.4780 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -4.3710 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -4.0630 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -3.9580 -5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -1.7700 -5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.3820 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.6790 -6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.5550 -1.1380 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3630 -0.3650 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -0.1010 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -4.3890 -3.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -5.3990 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 26 1 M END