PUBCHEM-ZINC02389774 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 2.1480 -0.1040 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -0.4410 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -1.0830 3.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -0.0670 2.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -0.4660 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 0.0380 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 1.2860 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 1.7480 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 0.9620 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 -0.2850 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -0.7490 2.2740 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 -1.7890 -1.2300 0.9190 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 0.2850 -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 2.4670 0.4090 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -0.0420 4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -1.5530 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 1.8990 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 2.7230 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1140 1.3240 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4450 -0.8990 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -1.7260 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.2070 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -0.5660 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 31 32 1 0 0 0 0 M END