PUBCHEM-ZINC03646533 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.0310 1.1340 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 1.1220 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.5500 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 3.0130 3.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 3.4820 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 3.0540 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 3.4470 4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 3.0050 5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 3.4220 6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 4.2950 7.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 4.7540 6.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 4.3090 5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 4.7220 5.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 5.0480 6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 6.1050 7.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3520 7.0310 6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 5.6280 7.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 6.0520 8.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 5.6660 9.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 4.7500 8.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 4.3850 8.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 6.1600 10.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 6.9160 11.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 6.3630 8.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 5.2110 9.4790 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 2.1630 4.2040 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.0450 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.5240 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.4950 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.5580 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 0.0350 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 1.0920 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 1.2280 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 3.0460 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 4.5690 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 3.3760 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 3.5120 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 3.0770 6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 4.1540 7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 5.4440 6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 6.7220 9.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 6.6190 8.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 7.1870 9.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.5910 1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 5.7750 10.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 6.1260 11.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 45 46 1 0 0 0 0 M END