PUBCHEM-ZINC05848373 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -2.8540 1.5960 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 0.7670 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.1190 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -1.0540 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -1.6360 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -2.3670 0.7630 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1990 -1.7930 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -3.7780 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -4.3850 0.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -3.6620 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -2.5300 -0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -4.5340 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -5.7750 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -6.6170 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -6.2450 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -5.0360 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -4.1610 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -2.9250 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -1.7860 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -2.2330 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -3.1530 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -3.5900 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 -3.1140 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0700 -2.1930 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 -1.7570 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 2.4510 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 1.9870 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 1.0070 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 1.3330 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 0.4100 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.1940 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 0.9130 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -0.9700 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.7960 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.0990 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -1.2740 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.2840 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -4.3130 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -3.8530 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -6.1150 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -7.5620 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -6.8940 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -4.7720 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -2.4840 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -3.2750 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -1.3060 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -0.9970 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -4.3150 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0510 -3.4660 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0760 -1.8230 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8340 -1.0510 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.4420 -0.3490 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1980 -0.7800 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 52 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END