PUBCHEM-ZINC02729191 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -1.0960 0.9820 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -0.5220 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.9010 1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.2930 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -2.5820 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -4.0740 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -4.3500 3.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -5.6060 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -6.5070 3.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -5.8910 5.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4390 -5.5340 6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -5.1740 5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -7.2990 5.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -7.7890 6.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -6.9210 7.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -7.4210 9.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -8.7860 9.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -9.6530 8.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -9.1580 6.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 1.5260 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 1.2700 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 1.2200 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -1.0660 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.7610 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -2.8740 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.5690 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -2.0020 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.3070 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -4.6540 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -4.3490 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -3.6300 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -4.1000 5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -5.3800 6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -5.5310 4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -5.8550 7.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -6.7460 9.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -9.1750 10.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -10.7180 8.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -9.8360 6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 M END