PUBCHEM-ZINC00994501 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 -1.7050 0.8260 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -0.3360 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -0.9730 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.0390 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -2.4730 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -1.8430 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.7720 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.0950 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -0.8760 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -0.2550 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 1.2050 -4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.9210 -6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 3.2810 -6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 3.9660 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 3.3010 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.8970 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.2180 -2.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -1.0360 -6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -0.4770 -7.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.3680 -6.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -3.0930 -7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -2.7310 -8.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -3.4490 -9.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -4.5280 -9.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -4.8910 -8.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -4.1810 -7.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -5.4410 -11.0080 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -6.0700 -10.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -4.5660 -12.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -6.6560 -11.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -7.6600 -10.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -8.6540 -10.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -9.5200 -9.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -9.2450 -8.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -7.7630 -8.8180 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 1.7450 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 0.9120 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 0.6620 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.6390 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -2.5350 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -3.3060 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.1820 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -1.9520 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.4000 -7.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 3.8330 -7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 5.0440 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 3.8480 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -2.8240 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -1.8880 -8.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -3.1670 -10.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -5.7340 -8.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -4.4680 -6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -6.6660 -11.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -10.3820 -9.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -9.8280 -7.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 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 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 54 1 0 0 0 0 34 35 1 0 0 0 0 34 55 1 0 0 0 0 M END