PUBCHEM-ZINC03956106 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.0070 1.7500 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0630 0.0340 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.5830 1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -0.5610 -0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.4440 -1.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -0.6270 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -2.0130 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -2.1730 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -1.9910 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.6110 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -1.3660 -4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -2.5660 -5.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.4310 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -2.8280 -6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -4.1410 -6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -4.4030 -7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -3.3630 -7.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -2.0440 -7.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -1.7780 -6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -0.9260 -7.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -1.1910 -8.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 -0.1480 -9.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 1.1600 -8.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 1.4290 -8.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 0.3930 -7.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 2.1160 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 2.1320 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 2.0930 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 0.1410 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -0.5550 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -2.1100 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -2.7820 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.0720 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.7590 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -0.5280 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 0.1580 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -0.5000 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -1.1320 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -3.8080 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -4.2080 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -4.9570 -5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -5.4250 -7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -3.5730 -8.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -0.7580 -6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 -2.2120 -8.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 -0.3520 -9.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 1.9740 -9.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 2.4520 -8.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.6040 -7.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END