PUBCHEM-ZINC00001293 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.3880 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6720 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0400 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4330 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.1000 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.6830 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 0.0290 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -0.6480 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -2.0310 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -2.7430 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -2.0760 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -2.7650 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 -3.0190 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 -2.6410 2.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0470 -3.6660 1.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5170 -3.8070 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7640 -4.3810 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2180 -4.5160 4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4080 -4.0690 5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1810 -3.5090 5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 -3.3890 3.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.9150 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5450 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7520 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 1.9900 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1800 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 1.1090 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 -0.0970 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -3.8230 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -2.6330 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 -3.7160 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 -2.1620 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5540 -4.0330 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3680 -4.7180 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1820 -4.9580 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7330 -4.1600 6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 -3.1610 5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 M END