PUBCHEM-ZINC06795235 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.1110 1.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 0.0890 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8550 -0.4220 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 0.0580 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -0.3280 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -0.4380 3.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.5700 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.3930 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.6740 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -0.1580 -1.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -1.6550 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -1.7670 -1.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1460 -2.3750 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.4140 -1.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4990 0.3220 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -0.4960 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -0.7970 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -1.5400 -3.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0760 -2.4880 -2.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6800 -3.2180 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -3.2510 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -3.4330 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -2.5220 -4.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7660 -3.3620 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -1.8070 -5.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.5420 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 1.9790 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 1.9770 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.9960 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -1.5130 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -0.0440 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.4240 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 1.1350 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -0.8910 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -2.6260 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -1.2860 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 0.4530 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -1.2840 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 0.1610 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -1.3410 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.2250 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -2.6870 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -4.4720 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -3.1280 -5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -3.9420 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -4.0380 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -2.7060 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -2.3680 -6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 0.1380 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.0860 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 0.0290 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END