PUBCHEM-ZINC05997617 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.1480 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.7240 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -0.8430 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -0.3950 5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 0.7900 5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 1.2020 6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 0.4280 7.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -0.7570 7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -1.1710 6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.0850 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.6860 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -4.0640 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.8410 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -4.2400 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.8620 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -0.1180 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 0.1830 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 0.6080 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 0.7330 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 0.4330 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 0.0120 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.5150 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.9410 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.3570 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.8120 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -1.9320 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -0.4760 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 1.3950 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 2.1270 6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 0.7500 8.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -1.3620 8.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -2.0990 6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.0780 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -4.5330 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -5.9180 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -4.8480 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.3930 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.0850 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 0.8430 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 1.0650 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 0.5300 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -0.2200 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.3060 3.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -0.5800 4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 49 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M END