PUBCHEM-ZINC06471083 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.6190 2.0270 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.6410 -0.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0650 0.7380 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 0.1570 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 0.3970 1.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.2510 -1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -1.2380 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -1.7400 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -0.7370 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 0.0710 -2.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -0.8660 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -1.1300 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -2.4250 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -2.4630 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -3.2330 0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.9760 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -3.2870 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -4.0160 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -4.0780 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -4.8710 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -5.2780 -5.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -4.7400 -4.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -5.2830 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -4.3100 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -3.9850 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -3.5180 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -2.7620 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -2.9990 -5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -4.9740 -5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 2.0060 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 2.4220 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 2.7280 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -2.5430 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 0.0670 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -1.6750 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -0.2900 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -1.1910 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -2.5580 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -3.2760 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.1500 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -1.3230 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -3.0940 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -3.9380 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -6.3050 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -5.2990 -6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -4.8790 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -3.2080 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -2.4650 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -2.3180 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -3.1980 -6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 -5.2100 -6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 -4.3170 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 -5.9090 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -0.3990 1.7440 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 54 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M CHG 1 54 -1 M END