PUBCHEM-ZINC00367673 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 0.1400 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -0.4990 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.9130 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.6620 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.0160 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.7460 0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.1680 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -2.4840 4.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -1.7820 5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -0.4730 5.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 0.2310 4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 1.3830 4.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -2.4690 6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -3.8460 6.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -4.6140 6.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -5.9600 6.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -6.7380 7.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -6.1760 8.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -4.8350 9.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -4.0510 8.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.2180 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -3.7410 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -4.6290 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -4.4710 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -4.4890 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -1.9920 6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -2.3920 7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -6.3990 5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -7.7860 7.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -6.7860 9.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -4.3980 10.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -3.0030 8.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END