PUBCHEM-ZINC00278267 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.4530 1.2270 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.2450 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -0.7870 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.0800 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 0.4960 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 0.1740 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -0.3150 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 -0.0490 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 -0.5780 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4250 -0.3060 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7150 0.4840 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 0.9730 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 0.7270 0.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -1.1260 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 1.8540 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 1.5290 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 1.4520 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.8740 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -0.5330 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 0.9910 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 0.1240 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 1.5670 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 0.2810 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 1.2640 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -0.2850 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 0.1850 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -1.3940 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -1.1900 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2280 -0.7070 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7390 0.7130 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 1.5970 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -0.9010 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -2.1910 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.9590 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -0.2350 1.0740 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2490 -1.2380 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 35 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END