PUBCHEM-ZINC05448124 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.2580 1.7580 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.2710 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.5160 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -1.8890 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.3900 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -1.6000 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -0.2930 -0.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -2.1530 -2.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -1.3560 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.3120 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 0.4790 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 0.2380 -5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -0.8090 -5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -1.6100 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -1.0700 -6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -1.9810 -6.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.7190 2.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.1040 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -4.7130 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -6.0830 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -6.8550 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -6.2540 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -4.8720 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -7.0790 4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -6.5530 5.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 1.9700 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 2.2630 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 2.1150 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.0810 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -3.0930 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.1170 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 1.2890 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 0.8580 -6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -2.4240 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.3370 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -4.1140 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -6.5500 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -7.9250 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -4.4020 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -0.2970 -7.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -8.4130 3.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -8.9110 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -0.5060 -8.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END