PUBCHEM-ZINC05946893 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.2040 1.5490 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.1760 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -0.5630 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 0.0710 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 1.4440 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 2.1830 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -0.7340 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -0.8530 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -1.7450 -1.5290 P 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -3.0190 -0.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -2.0940 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -3.0290 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -3.2340 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 -2.3840 -5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0590 -2.5720 -6.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 -3.6100 -7.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 -4.4600 -6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 -4.2750 -5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 -0.7200 -0.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2530 0.1990 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 -1.5030 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4640 -0.7630 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 0.1180 1.3440 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 1.5200 1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 -0.4680 2.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -0.3860 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 2.1260 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -0.3200 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -1.6360 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 1.9400 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 3.2560 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -0.2380 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -1.7300 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -1.4000 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 0.1440 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -2.5690 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -1.1600 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -2.5860 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 -3.9890 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 -1.5730 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7700 -1.9080 -7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7770 -3.7570 -8.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 -5.2710 -7.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -4.9410 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 -2.5080 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8630 -1.5640 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1190 -1.4770 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0500 -0.0530 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 0.4350 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -1.2670 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END