PUBCHEM-ZINC02726881 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 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 0.7620 -1.9630 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -2.5720 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -1.9080 3.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -4.0340 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -4.8490 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -6.1560 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -6.4320 2.0260 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -4.7690 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -4.2320 1.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -5.0450 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -6.2500 0.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -4.4730 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -5.1940 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -4.2580 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -3.0520 -1.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -3.1950 -0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 -1.7660 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -0.9880 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -7.2470 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -6.6160 4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -5.4110 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -4.2860 3.6630 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -3.2710 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -6.2650 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 -4.4410 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 -1.1910 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 -1.9400 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -0.8140 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -0.0320 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -1.5640 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -7.7250 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -7.9880 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -7.3490 4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -6.2900 5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -5.6980 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -5.0660 4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -3.8880 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -3.4930 3.0520 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 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END