PUBCHEM-ZINC03757235 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.0180 1.4690 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0610 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.5860 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.5670 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -0.2420 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -0.6820 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -1.4790 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -1.8080 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -1.3320 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -2.6110 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -3.0370 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -2.6680 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -1.9260 0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 -3.1370 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0760 -2.1730 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 -4.5390 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -2.9820 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -2.5140 -3.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 1.8350 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.8430 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.8190 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.4100 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.2360 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.6750 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.2190 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 0.3700 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -0.4210 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -1.5740 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -3.6510 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 -3.1640 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7530 -2.1460 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1100 -2.5120 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9990 -1.1750 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9690 -4.5120 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 -5.2250 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3260 -4.8780 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -3.8400 -4.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -4.0530 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 37 38 1 0 0 0 0 M END