PUBCHEM-ZINC06256766 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 1 0 0 0 0 0999 V2000 0.9290 -1.6210 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -1.8730 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -3.0540 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.5810 1.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0700 0.1880 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -0.0720 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.4920 2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 0.8980 0.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 1.4870 0.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4040 0.6860 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 2.0480 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 3.3610 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 4.4230 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 3.8960 1.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1330 3.8010 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 2.5460 1.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3110 2.2100 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 2.7570 1.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 2.7420 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 4.8450 2.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 4.6330 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 3.7340 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 2.9380 -3.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 5.0080 -2.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 5.6510 -4.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4290 4.8900 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 6.2850 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 5.2320 -5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 7.2550 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 6.7760 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 7.0810 -2.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 0.4300 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.4010 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.5030 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.7820 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -2.1820 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -2.8470 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -3.3030 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -3.9480 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 1.2150 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 1.3120 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 4.8720 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 5.2380 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 5.6210 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 6.8630 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 4.6970 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 5.7060 -5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 4.5020 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 8.0650 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 7.7160 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 6.7460 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 0.9970 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 1.0610 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 0.2040 4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 7.2290 -5.0120 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.8180 2.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -1.3140 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 56 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 56 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 55 -1 M END