PUBCHEM-ZINC02857795 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 0 0 0 0 0 0999 V2000 -0.6480 0.8840 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -0.4990 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -1.5290 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.8100 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -3.0790 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -2.0460 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.7660 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -4.4630 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -5.2190 -0.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -6.4910 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -7.1390 -1.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -7.1180 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -6.5270 -0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -8.3420 -1.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -9.1020 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -9.9120 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -10.7140 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -10.8580 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 -12.7080 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 1.4580 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 1.4080 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 0.8500 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -1.3420 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -3.5950 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -2.2320 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 0.0230 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.4240 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -5.0070 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -4.8130 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -8.6960 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -8.4100 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -9.7620 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -10.5850 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -9.2330 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 -10.0710 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -11.3690 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 -10.3230 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -10.1670 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -11.5840 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 -13.2850 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5170 -12.2560 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 -13.3510 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -11.6070 1.2260 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5820 -12.0740 1.2550 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 43 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 43 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END