PUBCHEM-ZINC03869676 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 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 3 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 1.5620 -1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6060 1.9230 -2.1420 H 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 1.4020 3.1450 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 1.5820 1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 2.5650 2.2620 P 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 3.4840 2.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 2.0570 -1.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 3.0000 -2.4390 P 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 2.3370 -3.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -0.4290 -2.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9260 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8060 -2.4320 P 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.3890 -3.7430 O 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 -1.9160 -1.4420 1.1820 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -2.6310 1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.9870 1.1860 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 2.6810 -0.3290 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -0.1300 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 2.9500 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.6940 3.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 3.4210 1.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 4.4080 -2.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 3.2560 -2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -4.3640 -2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -2.5820 -2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.6220 2.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -1.9120 0.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -2.4850 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 0.1720 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -2.8350 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.9540 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 3.8180 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 4.8980 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 2.8820 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 2.2230 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 24 28 1 0 0 0 0 29 44 1 0 0 0 0 30 43 1 0 0 0 0 31 42 1 0 0 0 0 32 41 1 0 0 0 0 33 40 1 0 0 0 0 34 39 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END