PUBCHEM-ZINC00136157 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 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 0 0 0 0 0 0 0 0 0 0 2.2100 -0.0860 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -0.5590 2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -1.3210 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -1.8000 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -0.6850 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -0.2130 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -0.3380 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 0.5460 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 0.4140 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -1.6230 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -1.9530 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -2.6670 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -2.8610 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -4.0280 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -1.9910 -2.8300 C 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 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.5980 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.5090 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 1.0020 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -0.3260 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -1.5670 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 0.4050 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 1.4610 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 0.7960 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 0.0100 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -0.2160 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 0.6640 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 1.3290 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -2.1590 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -1.3720 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -2.2530 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -2.8100 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -3.3430 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -3.4880 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -1.8910 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -3.8900 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -4.6550 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -4.5100 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -1.0210 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -2.6180 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -1.8520 -2.1040 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 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 M END