PUBCHEM-ZINC05491163 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 1.1630 2.5740 -5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 3.2020 -6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 2.6910 -5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 1.5400 -4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 0.9110 -4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 1.4310 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 0.9860 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 0.6560 -5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 0.1410 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -0.0480 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 0.2770 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 0.7990 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 1.1600 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 2.4680 -1.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8560 2.3720 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 3.5590 -2.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 4.1670 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 3.9970 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 4.7840 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 5.7540 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 5.9410 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 5.1480 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 5.1000 -3.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 4.1840 -2.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 2.8300 -0.1480 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 1.6500 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 1.5950 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 0.6690 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -0.2030 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -0.1510 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 0.7680 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 2.9800 -5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 4.0940 -6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 3.1830 -6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 0.0190 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 0.9440 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 0.8030 -6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 -0.1150 -6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 -0.4510 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 0.1270 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 1.2830 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 0.3650 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 3.2450 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0250 4.6500 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 6.3680 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 6.6990 -5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 2.2760 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 0.6250 4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -0.9260 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -0.8330 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 0.8050 -0.1940 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 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 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END