PUBCHEM-ZINC03756498 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.4830 1.5370 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 0.0390 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -0.7220 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -2.1050 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.7570 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.0340 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -0.6130 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 0.0120 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.7600 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.1390 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.7520 -2.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -3.0210 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.7590 -5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -4.5230 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.7220 -5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 1.4920 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 2.0650 -2.8880 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5390 -4.2650 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 1.9630 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 1.9910 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.8190 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -0.2360 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.6730 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.2580 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -2.9400 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.4150 -6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -1.7280 -5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -4.7810 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -5.1480 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -4.8070 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -1.6900 -6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -3.3770 -6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -2.8760 -5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -4.6230 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -4.6510 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -4.6860 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 2.0310 -2.6520 O 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 18 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 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 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 17 1 0 0 0 0 16 37 2 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M CHG 1 17 -1 M END