PUBCHEM-ZINC04098401 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5270 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0220 -0.3750 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5070 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.0210 1.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5010 -2.3110 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -2.7170 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -2.8020 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.4970 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -2.6080 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -3.0220 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -3.3300 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -3.7010 -0.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -3.2140 0.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -3.4270 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7190 -0.4930 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -2.5080 -0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5560 -2.0990 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -4.0360 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -4.5450 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -3.9980 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -1.7940 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9040 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8880 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8790 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.0640 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.2060 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -3.7250 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -2.1650 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -2.3650 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -3.1100 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.1120 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1160 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -4.3750 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -4.4430 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -4.2070 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -5.6350 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -4.2990 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -4.4270 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -0.8550 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -1.5850 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.3650 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -2.5530 -2.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 44 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 44 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END