PUBCHEM-ZINC05933122 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.2640 1.3720 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.0090 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6810 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 0.0400 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 1.4200 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0860 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 2.3350 -1.7040 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 3.6110 -1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 1.4750 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 2.5910 -3.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.0780 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.7910 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.1100 0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -4.8250 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -4.1640 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -2.7650 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -2.1280 0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -2.0780 0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -0.6560 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -0.0600 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 1.4490 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 2.0450 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 1.7820 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 0.2740 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -0.3220 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -5.1160 0.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -6.8860 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -6.2880 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -6.1630 0.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.8950 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -0.5660 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -0.4790 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.1660 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 3.3850 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 1.9460 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -2.5490 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -0.2590 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -0.3930 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -0.5220 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 1.9110 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 1.6360 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 3.1190 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 1.5820 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 2.2450 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7210 2.2070 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 0.0870 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 -0.1890 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -1.3970 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 0.1400 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -7.2240 0.5880 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 28 2 0 0 0 0 27 29 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 M END