PUBCHEM-ZINC06603754 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.0400 1.4890 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.0220 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.4050 -1.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8590 -0.1280 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 0.4180 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.9510 -1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3960 -2.4030 -2.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8820 -1.8790 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -3.8660 -2.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4920 -4.4430 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -3.7850 -2.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7480 -4.6420 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -3.7760 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -4.8860 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -4.5470 -5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -3.1860 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -2.3300 -4.1630 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -4.3340 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -5.2710 -4.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -3.5570 -3.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -2.4640 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -1.6240 -2.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -3.8360 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1320 -6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -1.8620 -6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -1.2050 -7.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -1.8060 -8.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -3.0620 -8.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -3.7220 -7.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -2.6370 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -2.9120 -0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 1.7630 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 2.1530 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.6720 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.5630 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.1830 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 1.4930 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 0.2240 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 0.2100 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -5.9030 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -5.2660 -5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -2.6500 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -3.5180 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -4.9180 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -1.3750 -5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -0.2220 -7.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -1.2910 -9.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -3.5270 -9.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -4.6960 -7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -2.5590 -1.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -1.8860 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -2.8630 1.0180 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 50 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 52 -1 M END