PUBCHEM-ZINC00278301 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.1390 1.3030 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.0860 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.7130 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 0.0440 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 1.4400 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 2.0660 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.6320 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -0.8030 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -1.5060 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -2.8640 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 -3.1730 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 -1.9590 -5.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -0.8580 -5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -0.5160 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 -1.8440 -5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 -0.8480 -6.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 1.7900 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.6780 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7970 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 2.0510 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 3.1480 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -0.0470 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -1.6080 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -1.3840 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 0.1810 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -0.9190 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -2.4790 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -3.7530 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 -2.4890 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 -3.8900 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -3.6230 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 0.0300 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.1750 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -0.1310 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 0.2130 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3250 -2.7610 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -1.7740 -2.9190 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0160 -2.1370 -3.3920 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END