PUBCHEM-ZINC00964122 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 0.9100 1.2990 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.0680 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -0.7550 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -0.0720 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 1.2950 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 1.9920 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 3.4580 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 3.9510 0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 4.2470 0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 3.7100 0.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9290 3.0660 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 4.8050 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 6.2500 0.9210 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 5.7190 0.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2650 6.0550 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 6.2300 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 7.7600 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 8.2700 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 7.7630 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 6.2330 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 5.7220 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 2.8800 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 2.7600 2.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 2.2730 1.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 1.4670 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 0.4270 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -0.4150 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 0.4940 5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 1.5340 5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 2.3750 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -2.0950 0.7530 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 1.8330 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.6040 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -0.6120 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 1.8260 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 4.5400 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 4.9980 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 5.8650 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 8.1240 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 8.1210 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 9.3600 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 7.9060 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 8.1270 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 8.1270 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 5.8710 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 5.8680 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 4.6320 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 6.0860 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 2.3690 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 0.9600 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -0.2210 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 0.9330 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -0.9220 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 -1.1560 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 -0.1060 6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 1.0000 4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 1.0270 5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 2.1810 6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 2.8820 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 3.1160 4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 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 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 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 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 M END