PUBCHEM-ZINC03707130 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6690 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0370 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5520 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.7020 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.3300 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.4920 -3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -2.0950 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -1.0020 -5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -6.0440 -1.8430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2990 -6.2720 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -6.5630 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -6.8540 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -7.3160 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -7.4010 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -6.8700 0.7290 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -8.1560 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -8.8560 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -8.4700 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -6.0320 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -6.1670 -2.1670 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 -0.2480 -2.2690 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.7050 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.1070 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -2.7050 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -2.7230 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -0.3920 -5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -0.3750 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -1.4620 -6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -6.7380 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -7.5880 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -7.7400 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -8.4850 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -8.4110 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -9.9310 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -8.6080 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -8.4040 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -9.2220 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -5.1260 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -5.9460 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -6.8370 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -5.1860 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -6.6860 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -7.1880 -0.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -7.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 51 1 0 0 0 0 15 16 2 0 0 0 0 15 19 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 52 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 M END