PUBCHEM-ZINC00924553 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -1.6510 0.9480 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -0.2700 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.8170 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -2.5090 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0800 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -0.9570 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8190 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.1490 -3.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.8040 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -3.5040 -5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -3.1090 -6.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -4.5450 -4.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -5.0400 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.2930 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -5.1120 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -6.4210 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -6.7490 -2.9810 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -7.4860 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -6.8130 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -5.6240 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -4.5150 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -5.1940 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -4.5260 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -4.7530 -2.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 1.8360 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 0.8490 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 1.0380 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1620 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.1490 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -3.3810 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.6230 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -3.5310 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.0560 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -7.9840 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -8.2150 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -7.5280 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -6.4620 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -5.9410 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -5.2510 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -4.0870 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -3.7390 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -6.2500 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -5.0970 -5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -4.9480 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -3.4540 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -4.3570 -2.1760 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 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 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END