PUBCHEM-ZINC03105158 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 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 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 -2.3440 0.2500 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.9730 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -2.4600 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -3.8130 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -4.7000 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -4.2210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.8710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -6.0370 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -6.8920 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -8.3530 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3310 -8.5290 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -9.2670 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -11.5790 0.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0280 -11.1300 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -11.8260 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -12.8880 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -13.5390 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -14.7400 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -15.2900 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -14.6390 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -13.4360 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -8.6320 -1.2410 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -1.7720 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -4.1900 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.9140 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -2.5000 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -6.6930 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -6.7020 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -9.0910 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -9.0540 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -12.2740 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -10.8790 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -12.5000 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -13.1090 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -15.2490 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -16.2290 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -15.0690 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -12.9250 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -8.4970 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -10.6700 0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -10.8430 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 48 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M END