PUBCHEM-ZINC05283273 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.3460 1.4980 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.6680 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1730 1.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1390 -2.5330 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -2.6080 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -2.9710 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -3.3700 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -3.4080 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -3.0460 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -2.6500 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.7150 1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.0180 2.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 0.6050 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 0.7210 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 1.3910 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 1.9510 4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 1.8480 5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 1.1720 4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 0.9140 4.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 0.2520 3.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.7370 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 1.7540 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 1.9170 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 1.9080 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -2.9420 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -3.6530 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -3.7190 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -3.0740 4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -2.3710 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -2.4370 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 0.2870 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 1.4810 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 2.4730 5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 2.2880 5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.0240 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.4510 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -1.2690 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END