PUBCHEM-ZINC02890414 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.6550 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.0610 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4550 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -0.7860 -0.0630 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 0.1150 0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -2.0770 0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -1.0140 -1.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -0.0070 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 -0.6890 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 -1.9020 -3.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 -2.9080 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -2.2290 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7790 -2.1300 -5.2510 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 -3.0310 -5.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 -0.8380 -5.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2310 -2.9250 -5.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2800 -4.3940 -5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1450 -4.8520 -6.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5160 -4.1770 -6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3460 -2.6590 -6.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4950 -2.1760 -5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -1.7350 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 1.9990 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.2190 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 0.4200 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 0.7800 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2840 -0.0110 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4650 -0.9590 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -3.6950 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 -3.3360 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -2.9090 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -1.9630 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7170 -4.7490 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 -4.7920 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2690 -5.9340 -6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6610 -4.5740 -7.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -4.4360 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1420 -4.5210 -7.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3250 -2.1800 -6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8510 -2.4020 -7.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2870 -1.1120 -5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0320 -2.3470 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END