PUBCHEM-ZINC06270093 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 5.4800 1.9820 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 0.6200 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -0.3120 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 0.1000 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.4850 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 2.4180 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 1.8970 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 0.9640 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -0.3970 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -0.8330 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -2.5600 -0.0970 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -3.2250 -0.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -2.7570 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -2.9300 1.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -2.7730 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -3.5400 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.3790 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -4.5010 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -4.3420 4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -3.0540 4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -1.9810 4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -2.1700 3.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 2.7010 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 0.3000 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -1.3640 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 3.4770 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 2.9490 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 1.2840 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -1.1160 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -3.2500 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -1.7160 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -3.1670 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -4.5970 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.1460 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -5.4890 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -5.2000 4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -2.8930 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -0.9750 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 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 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 M END