PUBCHEM-ZINC02008003 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.1140 1.1210 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.0950 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 1.6310 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.1460 4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 0.0220 5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.0810 6.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 0.9560 6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 1.7450 5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 2.8910 5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 3.2100 6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 2.4070 7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 1.2680 7.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -1.1300 7.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 0.0290 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.4920 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.5360 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 1.4450 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0000 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 2.7280 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 1.3210 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.7070 5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 3.5330 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 4.0940 6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 2.6710 7.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 0.6500 8.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -1.6640 7.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.6710 8.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -1.8210 7.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.5860 1.1660 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7310 2.6160 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 1.2830 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M END