PUBCHEM-ZINC03622271 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -0.0230 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 0.4040 2.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7350 -0.2780 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 0.3660 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 0.6520 3.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 0.6580 4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 0.3940 6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 0.4010 7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 0.6710 7.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 0.9340 5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 0.9220 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 1.2020 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6440 2.5970 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1070 0.1580 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 0.1150 8.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 1.7320 1.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.4610 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.3980 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3400 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -1.0000 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 0.7080 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 1.1120 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -0.6240 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 0.1850 6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 0.6760 8.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1450 1.1440 5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 1.1540 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8670 3.3400 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3830 2.6450 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1280 2.8000 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6600 -0.8360 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 0.3610 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8460 0.2060 3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -0.9560 8.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 0.6500 9.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 0.4450 8.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 2.3930 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -0.1030 1.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -0.7260 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 48 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 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 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 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 48 49 1 0 0 0 0 M END