PUBCHEM-ZINC06232649 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.7420 0.6400 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.6570 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.2460 0.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -1.9180 1.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4650 -2.8680 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.9590 1.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3770 -1.5450 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.4040 0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 0.1330 2.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6390 0.3030 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -0.3000 3.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.8920 3.9010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9330 -0.2030 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.1850 3.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7350 -2.7970 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.8490 3.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -2.4330 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -1.3490 5.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -3.6010 5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -1.9580 4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 1.5310 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 2.0050 2.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 2.2200 1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 3.5870 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 4.1460 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 3.4500 -0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 5.4770 -0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 6.2520 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 7.7300 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 7.9940 -0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -1.6200 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 0.4480 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 1.1890 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 1.2990 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -4.4620 5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -3.3160 6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -3.9280 5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -1.1260 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -1.5980 5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -2.7560 4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 1.7770 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 4.1970 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 3.5880 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 6.0340 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 5.7840 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 6.1930 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -1.9090 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -2.5400 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -1.1720 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 8.4750 -1.6600 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 M CHG 1 50 -1 M END