PUBCHEM-ZINC06491705 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 0.2200 -2.7620 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.0420 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.7320 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.7220 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.1470 2.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.0090 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 0.9570 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6310 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.0130 -2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1380 -2.1300 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -3.6960 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -4.9290 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -5.1660 1.9340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2330 -3.8170 2.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2020 -3.4610 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -5.0040 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -6.0620 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -7.2310 0.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -3.0230 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.1150 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -3.6710 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -3.8080 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -3.9870 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -3.1810 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -5.7940 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -4.7140 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -4.9600 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -5.4970 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -5.5180 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -6.3530 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -7.8460 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END