PUBCHEM-ZINC05884055 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 -0.1660 1.3960 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.1030 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.7940 -3.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.6760 -1.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.1220 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.1350 -1.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0280 -2.5860 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -2.5970 -0.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0380 -2.1460 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -2.1660 -1.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4630 -1.0780 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -2.7330 -0.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5320 -3.8220 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -2.3020 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.9270 -0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -2.2390 1.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -2.6600 -2.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -4.0200 -0.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -2.5660 -0.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4200 -3.6530 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -2.0900 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -1.0920 -0.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -2.8500 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -3.8510 -2.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -1.9950 0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 1.6960 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 1.8620 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 1.7140 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -2.6030 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -1.2190 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -2.6980 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -1.2760 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -3.6240 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -4.4880 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -1.0330 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -2.4240 -3.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -2.9500 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 25 35 1 0 0 0 0 36 37 1 0 0 0 0 M END