PUBCHEM-ZINC06393726 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.0350 3.4040 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 2.1260 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 1.2280 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 1.5740 0.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 2.7800 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 3.7310 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 3.1250 0.7710 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9130 3.8440 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 3.7250 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 5.0980 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 5.6120 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 4.8130 -3.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 3.5030 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 2.9170 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 2.1330 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 1.0240 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 0.6310 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 1.5360 2.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0220 2.4260 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 0.7780 2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 0.0310 2.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 4.1280 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 1.8360 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.2310 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 4.7170 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 5.7570 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 6.6800 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 2.8810 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 1.8430 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 3.1170 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 2.0350 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 0.1670 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 1.4060 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -0.4180 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 0.8200 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 1.9070 0.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 0.9340 4.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 0.4270 4.5770 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 36 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 36 1 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 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 37 38 1 0 0 0 0 M END