PUBCHEM-ZINC05714868 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.1360 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.5790 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3830 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -1.7370 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.2940 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -1.9510 -4.9640 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -3.0610 -5.9090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -2.0720 -6.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -3.6290 -7.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -4.8270 -7.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -5.2730 -8.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -4.5200 -9.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -3.3220 -9.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -2.8790 -8.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -5.0050 -10.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -6.3600 -11.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -3.9940 -12.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -5.1540 -10.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 0.4890 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -0.3020 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.3610 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -1.5720 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -5.4160 -6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -6.2090 -8.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -2.7340 -10.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -1.9450 -8.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -6.2530 -11.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -6.7100 -12.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -7.0800 -10.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -3.0290 -11.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -4.3450 -12.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -3.8880 -12.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -5.8740 -9.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -5.5050 -11.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -4.1890 -10.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END