PUBCHEM-ZINC05919563 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 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 3 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1300 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.9880 3.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.9690 1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -2.5280 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -1.8210 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -4.0010 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -4.5790 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -5.9510 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -6.7620 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -6.1830 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -4.8120 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -8.2350 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -8.7390 -0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -9.0180 0.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -10.4760 0.7780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9880 -10.7620 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -10.9600 1.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7020 -12.0320 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -10.2280 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -10.6890 3.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -11.1050 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -10.4070 1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 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 0.2140 -2.5330 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -3.9520 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -6.3980 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -6.8110 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.3640 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -8.6160 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -9.1550 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -10.5720 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -10.4340 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -9.7520 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.2160 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.1640 2.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -12.4410 0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -12.7980 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.3590 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 43 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 28 42 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END