PUBCHEM-ZINC03874718 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 3.4210 1.1530 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.1960 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -1.1080 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -2.3040 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -0.5860 1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -1.1700 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 0.7360 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 1.1760 2.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 1.5870 0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 3.0180 0.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3080 3.1800 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 3.6070 1.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3220 2.8240 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 4.1810 0.9660 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2840 3.6820 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 3.8700 -0.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8490 2.9370 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 3.7420 -0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 5.0190 -1.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9980 5.0960 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 4.7530 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 5.5310 -3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 6.2740 -0.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 7.4480 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 7.4650 -1.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 8.7380 -0.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1790 8.6940 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 8.9460 0.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3760 8.8900 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 10.3200 1.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7560 10.4150 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 10.4690 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 11.7220 2.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 12.0070 4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 11.2300 5.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 13.1550 4.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 11.3400 0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 7.9300 1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 5.5910 1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 4.6430 2.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.7060 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 0.0630 -2.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.8550 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 6.2600 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 9.6400 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 10.4630 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 13.7760 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 13.3600 5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 11.3160 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 7.9200 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 10.7110 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 5.8430 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 5.0480 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 3.6510 -3.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 9.8570 -1.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 9.9710 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -2.0260 -2.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -2.3130 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 3.5230 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 2 0 0 0 0 21 54 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 55 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 38 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 37 1 0 0 0 0 32 33 1 0 0 0 0 32 45 1 0 0 0 0 32 46 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 47 1 0 0 0 0 36 48 1 0 0 0 0 37 49 1 0 0 0 0 38 50 1 0 0 0 0 39 52 1 0 0 0 0 40 53 1 0 0 0 0 41 42 2 0 0 0 0 41 57 1 0 0 0 0 51 55 1 0 0 0 0 54 59 1 0 0 0 0 55 56 1 0 0 0 0 57 58 1 0 0 0 0 M END