PUBCHEM-ZINC02003164 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.3220 1.3780 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.1310 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0360 -0.6680 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.5690 -1.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5340 -0.1350 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.0780 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.7520 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -4.1440 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -4.8800 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -4.2270 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -2.8350 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -0.0290 -0.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.1540 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.8500 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -0.2880 4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -0.9600 5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -2.1990 5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.7690 5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.1010 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.9440 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 1.6790 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 1.6810 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -2.2010 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -4.6540 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -5.9640 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -4.8020 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -2.3550 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -0.1880 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.4500 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.9330 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 0.6780 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -0.5180 5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -2.7190 6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -3.7350 5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -2.5690 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.4980 1.2840 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7570 -1.5140 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -0.0870 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 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 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 36 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END