PUBCHEM-ZINC00043531 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3700 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0070 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0440 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0950 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 3.4550 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -0.9480 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -2.1580 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -2.0230 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.7580 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -0.6640 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -0.4510 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -0.1750 1.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 0.0460 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 0.1080 3.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8980 0.2000 2.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7480 0.2520 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1700 0.4360 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9700 0.4680 3.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6640 0.3340 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2160 0.3320 4.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8920 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5600 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 2.0040 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 3.8440 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -3.1000 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -1.5090 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 0.2330 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 0.3930 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -1.3490 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 -0.1520 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6770 -0.6800 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4730 1.0990 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8050 -0.4040 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6020 1.3750 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6710 0.5730 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 10 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 25 1 0 0 0 0 6 7 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 M END