PUBCHEM-ZINC00397447 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.9560 1.5450 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 0.1920 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.1050 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -1.3380 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2890 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -2.0100 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.7760 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -0.4600 -2.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -1.2550 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.3930 -3.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.5640 -4.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.0130 -5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -0.1230 -6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -0.4820 -8.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -1.7420 -8.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.6270 -7.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.2690 -6.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.1340 -10.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.2730 -10.9980 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2180 2.0950 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 1.4350 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 2.1530 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 0.6280 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -1.5540 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -3.2530 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.7890 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 0.4550 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 0.3710 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 0.8650 -6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 0.2260 -9.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -3.6130 -7.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.9990 -5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -3.2940 -10.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 2 0 0 0 0 M CHG 1 19 -1 M END