PUBCHEM-ZINC02921291 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.1040 1.4210 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.1070 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -0.6040 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -2.1320 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -2.6230 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -1.8280 0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -3.9440 0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -4.4200 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0460 -3.6950 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -5.7450 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -6.5750 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -7.7780 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -8.1910 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -9.4280 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 -9.7640 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 -8.8910 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7790 -7.7400 -2.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -7.3520 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -6.1150 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 -5.2940 -1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -4.5890 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -4.2670 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 -4.5120 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -5.0330 3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -5.2460 2.7740 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 1.7760 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.8340 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.7430 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.4280 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.5190 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -0.2830 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -0.1920 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -2.4540 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.5450 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -4.5790 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -6.2610 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -8.4120 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -10.0920 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -10.7050 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7430 -9.1690 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 -4.6680 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9190 -3.8480 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3810 -4.2980 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -5.2880 4.9010 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 M END