PUBCHEM-ZINC05445286 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 1.7310 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 1.1630 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 0.0520 1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 1.7570 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 2.8880 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 3.4720 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 4.6470 4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 5.1850 4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 4.5570 4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 3.4440 3.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 2.8860 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 6.4190 5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 6.3740 6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 7.5250 7.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 8.7220 7.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 8.7730 5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 7.6260 4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 5.2410 4.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 1.1480 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 1.6530 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 1.2250 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 1.8180 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 1.3130 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 1.7410 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.0070 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.3640 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 1.3110 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 3.3400 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 4.9740 5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 5.4400 7.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 7.4910 8.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 9.6200 7.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 9.7100 5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 7.6660 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 6.0400 4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 0.0600 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 2.7410 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 1.2300 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 1.5840 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 0.1370 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 2.9050 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 1.5120 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 1.7350 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 0.2250 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.3820 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 2.8290 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 52 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 13 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 41 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END