PUBCHEM-ZINC05978629 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 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 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.5130 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -2.7250 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -3.1700 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -3.4060 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.1930 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.7520 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -3.9740 -6.2320 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -4.1220 -7.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -4.6140 -8.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2490 -5.5870 -8.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -4.7370 -9.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -3.8650 -10.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -5.8170 -9.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -5.9370 -10.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -7.2460 -10.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3980 -7.2600 -9.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -7.3850 -11.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -8.7110 -12.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -9.4340 -11.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -8.3630 -10.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -3.6570 -9.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -2.3810 -9.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -2.0260 -9.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -1.3970 -10.0210 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -2.5410 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -3.3340 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -3.3750 -5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -2.5900 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -4.8340 -7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -3.1500 -7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -6.5150 -9.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -5.0960 -10.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -5.9350 -11.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -7.4470 -11.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -6.5490 -12.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -9.2840 -12.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -8.5220 -13.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -9.9240 -10.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -10.1550 -11.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -3.9410 -9.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -1.8950 -10.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -1.0110 -10.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -0.5720 -9.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 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 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END