PUBCHEM-ZINC06403483 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -1.8970 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -2.3690 3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -3.5860 3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -4.0190 4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -3.2340 6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -2.0170 6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -1.5820 4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.8550 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -4.2760 1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -5.6090 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -6.3590 1.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -6.1580 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -7.5420 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -8.0040 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -7.0950 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -5.7970 -2.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -5.3070 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -2.2950 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -0.8080 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -4.1980 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -4.9700 4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -3.5730 7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -1.4050 6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -0.6300 4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -4.2080 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -8.2290 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -9.0650 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -7.4540 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -4.2380 -0.8390 H 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 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 M END