PUBCHEM-ZINC06437050 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 70 0 0 1 0 0 0 0 0999 V2000 -0.1950 1.6770 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.1540 -0.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0760 -0.2440 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.1680 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 0.5420 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 0.0430 -3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -0.7950 -3.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.4880 1.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5570 0.0050 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -0.2160 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.4020 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -2.1940 2.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9920 -1.6330 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.0310 1.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0800 -2.5370 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -3.9800 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -4.2880 2.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3440 -5.3720 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -3.6570 3.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4180 -4.2080 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -3.9240 4.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3660 -5.0050 4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -3.4610 5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -4.2670 4.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7210 -5.3250 4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -4.0990 3.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6420 -2.7430 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -2.4700 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -2.5880 4.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1980 -1.7830 5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -3.9410 5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -2.4140 5.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 -3.1170 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -5.2360 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -3.3290 5.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -3.6660 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.7990 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 2.1530 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 2.1350 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 1.9270 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 0.0630 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.2420 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 0.4190 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 1.6160 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.7170 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.1190 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -1.0460 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -1.9970 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -2.5140 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -1.8700 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -4.6490 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -4.2470 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -2.3830 5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -3.6070 6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -2.6920 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -1.9130 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -3.1460 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -1.4630 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -3.9740 6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -4.7280 5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -5.1440 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -5.2450 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -6.2220 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.6830 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -3.8740 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -2.4460 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 0.5490 -5.0160 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 7 2 0 0 0 0 6 67 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 34 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 35 36 1 0 0 0 0 37 64 1 0 0 0 0 37 65 1 0 0 0 0 37 66 1 0 0 0 0 M CHG 1 67 -1 M END