PUBCHEM-ZINC02546368 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 0 0 0 0 0 0999 V2000 0.3720 1.0800 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.4450 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -0.8540 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -2.3790 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -2.7880 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -4.3130 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -4.6940 -0.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -6.0240 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -6.9420 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -8.2920 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -8.7420 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -7.8160 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -6.4640 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -5.5610 0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 -6.0820 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -10.1810 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -10.9780 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -12.4760 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -10.4040 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -9.2010 1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 1.3710 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 1.4430 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 1.5120 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.8780 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -0.8090 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.4220 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -0.4910 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -2.8110 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.7420 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -2.3550 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -2.4240 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -4.7450 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -4.6760 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -6.5960 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -9.0040 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -8.1570 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9430 -6.7260 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2670 -6.6590 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1450 -5.2580 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 -10.6030 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -12.8480 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -12.9270 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -12.7370 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -11.1920 1.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -10.7100 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 44 45 1 0 0 0 0 M END