PUBCHEM-ZINC06755093 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 1.0970 1.0810 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.3430 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.2200 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -2.6120 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -3.4840 0.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.9170 0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8630 -2.2630 0.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8610 -2.4660 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -0.7730 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 0.0370 0.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -2.7900 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -4.2830 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -5.0020 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.4190 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8850 -4.6140 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -5.0810 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -5.0900 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -5.6960 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -6.2970 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -6.2900 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -5.6760 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -5.6620 1.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -6.2940 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -6.8930 -2.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -6.4620 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -7.0090 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.3210 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -0.7790 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 1.5190 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 1.6570 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 1.0970 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -2.3570 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -2.4940 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -4.7990 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -4.6230 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -5.7020 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -6.7570 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -7.3460 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -5.8070 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -6.2120 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -6.3030 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -7.0890 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -8.0700 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -6.3930 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -2.7730 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -2.5210 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -1.2440 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 0.2430 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -1.4390 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -0.8230 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 25 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END