PUBCHEM-ZINC05318696 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9980 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -2.5760 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -3.9530 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -4.7510 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.1730 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.7960 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -6.2520 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 1.1090 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 1.8910 -2.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.5030 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 2.8690 -4.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 3.0770 -5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 4.2720 -5.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 5.3730 -5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 5.2350 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 3.9120 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 3.7320 -3.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 6.5130 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 7.5690 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 7.0750 -5.7260 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 9.0110 -4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 9.0280 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 8.0620 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 6.6250 -3.1180 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 0.5290 -0.3650 0.8850 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 2.8820 -1.9530 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -4.4040 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -4.7960 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -2.3440 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -6.6080 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -6.6980 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -6.5340 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -0.7400 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 0.8200 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 1.4560 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 2.2260 -5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 9.4820 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 9.5510 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 10.0360 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 8.7140 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 8.2580 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 8.1990 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 6.3760 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 5.9410 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 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 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END