PUBCHEM-ZINC05074378 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 0.3610 0.5620 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.8480 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -1.3000 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -2.7090 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -3.1610 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -4.5700 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -5.0020 0.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -6.1760 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -6.9170 -0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -6.5690 -0.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2220 -6.1820 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -5.9780 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3390 -7.0670 -2.0690 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 -8.5480 -1.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2060 -9.2230 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -8.0260 -0.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -8.8320 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -8.3560 1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -10.2940 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -11.1180 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -12.4820 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -13.0330 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -12.2220 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -10.8570 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 -9.2700 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7850 -9.8480 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8900 -10.5700 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 0.8830 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 1.2490 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 0.5560 4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.8420 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -1.5350 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -1.3050 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -0.6120 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.7040 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -3.3960 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -3.1660 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -2.4730 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -4.5650 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -5.2570 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -4.4440 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 -4.9360 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -6.0910 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -10.6890 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -13.1200 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -14.1010 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -12.6590 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 -10.2260 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 -10.0770 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2640 -8.5640 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2220 -9.0410 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2880 -10.5540 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4540 -11.3770 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3870 -9.8640 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6160 -10.9820 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END