PUBCHEM-ZINC05828758 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9540 1.6330 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 3.5810 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 4.1290 0.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 1.6110 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 1.2060 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 0.7620 3.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8060 1.1840 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 1.2910 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 2.8210 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 3.3160 3.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -0.7640 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -1.3120 2.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.4640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 3.9650 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 3.8650 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 5.0940 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 2.5910 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 0.8760 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 1.9410 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 0.2270 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 0.9300 4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 0.9400 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 3.1820 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 3.1730 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1610 4.2810 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -1.0480 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -1.1480 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -2.2770 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 1.6690 1.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 2.2960 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 1.1480 2.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 0.5220 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 37 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 37 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 10 39 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 M END