PUBCHEM-ZINC04224575 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.2430 1.4920 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.0140 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.6770 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.0580 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.7800 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.1110 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.7300 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.1800 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -4.9810 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -6.2830 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -6.2630 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -5.0020 0.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -7.6270 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -8.7810 -0.2670 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -8.9260 -1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -7.6640 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -4.5610 -1.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -5.3330 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -6.3440 -1.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -4.9400 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -5.9780 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -5.5780 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 -6.6010 -4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7330 -6.4460 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7360 -7.3840 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5340 -8.4770 -5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 -8.6320 -5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 -7.6920 -5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 1.8310 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 1.8480 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 1.8870 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.1150 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.5750 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.6700 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.2100 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -7.6680 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -7.8510 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -7.8990 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -7.7280 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -3.7130 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -3.9630 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -4.8920 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -6.9540 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -6.0260 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -4.6020 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -5.5310 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8910 -5.5910 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6760 -7.2630 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3170 -9.2110 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1730 -9.4870 -6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -7.8110 -6.2480 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END