PUBCHEM-ZINC01851695 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 0.8770 -2.1230 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.0790 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.5480 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.8040 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.2240 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 1.3020 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 1.7760 0.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 3.0950 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 3.8910 1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 3.5740 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 2.7040 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 3.2000 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 4.4690 0.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 5.3790 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 4.9850 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 5.9410 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 7.2460 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 7.6390 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 6.7320 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 2.3380 -0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8950 2.8860 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8570 1.7700 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4590 1.2450 -2.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2960 0.1910 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -1.7210 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -3.1540 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.5240 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -2.4690 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.6870 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 0.4620 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -1.2690 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -0.0820 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -1.8130 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -0.6970 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.5300 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -0.6590 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 1.7340 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 1.6030 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 1.1400 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 1.6520 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 5.6460 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 7.9840 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 8.6790 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 7.0540 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8500 3.6380 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2480 3.3460 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8680 2.1700 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8340 0.9750 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3160 0.5590 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2820 -0.6360 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9280 -0.1530 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -0.6910 1.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 52 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END