PUBCHEM-ZINC05318699 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 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.6010 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -3.9790 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -4.7570 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -4.1570 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.7780 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -6.2600 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 1.1340 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 1.8990 -2.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 1.5520 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 2.9150 -2.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 3.9730 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 5.1980 -1.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 5.4870 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 4.4550 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 3.1130 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 2.1680 -4.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 4.9310 -5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 6.2610 -5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 7.0300 -3.8000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 7.0110 -6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 6.0340 -7.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 4.7880 -7.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 3.9910 -6.4470 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 -0.9800 -1.9930 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -4.4490 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -4.7650 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -2.3090 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -6.6260 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -6.6870 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -6.5550 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -0.7030 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 1.5200 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 0.8720 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 3.7900 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 7.4270 -7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 7.8140 -6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 6.5090 -8.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 5.7480 -7.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 5.0900 -7.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 4.1710 -8.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 3.5560 -6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 3.1990 -6.3920 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